HW1
6-[5-({(3R,4R)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)pentyl]-4-methylpyridin-2-amine
Created: | 2012-05-09 |
Last modified: | 2012-05-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 61 |
Chiral Atom Count | 2 |
Bond Count | 63 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-[5-({(3R,4R)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)pentyl]-4-methylpyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-[5-[(3R,4R)-4-[(6-azanyl-4-methyl-pyridin-2-yl)methyl]pyrrolidin-3-yl]oxypentyl]-4-methyl-pyridin-2-amine |
Formula | C22 H33 N5 O |
Molecular Weight | 383.53 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(CCCCCc1nc(N)cc(c1)C)C2C(CNC2)Cc3nc(N)cc(c3)C |
SMILES | CACTVS | 3.370 | Cc1cc(N)nc(CCCCCO[CH]2CNC[CH]2Cc3cc(C)cc(N)n3)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCCCCOC2CNCC2Cc3cc(cc(n3)N)C |
Canonical SMILES | CACTVS | 3.370 | Cc1cc(N)nc(CCCCCO[C@H]2CNC[C@H]2Cc3cc(C)cc(N)n3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCCCCO[C@H]2CNC[C@H]2Cc3cc(cc(n3)N)C |
InChI | InChI | 1.03 | InChI=1S/C22H33N5O/c1-15-8-18(26-21(23)10-15)6-4-3-5-7-28-20-14-25-13-17(20)12-19-9-16(2)11-22(24)27-19/h8-11,17,20,25H,3-7,12-14H2,1-2H3,(H2,23,26)(H2,24,27)/t17-,20+/m1/s1 |
InChIKey | InChI | 1.03 | WKAYHKZPKWNKSL-XLIONFOSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 57345937 |