UUP

N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Created:	2020-06-02
Last modified:	2020-06-17

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2 entries where UUP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	10

2D diagram of UUP

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Chemical Component Summary
Name	N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Systematic Name (OpenEye OEToolkits)	~{N}-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula	C₁₀ H₁₀ N₄ O
Molecular Weight	202.213
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n1n3cccnc3c(c1)C(NC2CC2)=O
SMILES	CACTVS	3.385	O=C(NC1CC1)c2cnn3cccnc23
SMILES	OpenEye OEToolkits	2.0.7	c1cnc2c(cnn2c1)C(=O)NC3CC3
Canonical SMILES	CACTVS	3.385	O=C(NC1CC1)c2cnn3cccnc23
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cnc2c(cnn2c1)C(=O)NC3CC3
InChI	InChI	1.03	InChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15)
InChIKey	InChI	1.03	IDVABKGFSZEUEE-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	19414474

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.