3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide

C14H22N4O — CID 137253325

IUPAC3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cnn2c1NCCC2
InChIInChI=1S/C14H22N4O/c19-13(7-6-11-4-1-2-5-11)17-12-10-16-18-9-3-8-15-14(12)18/h10-11,15H,1-9H2,(H,17,19)
InChIKeyOFVINFLJYGVYLZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.61
Rot. Bonds4

About 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide

3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide (PubChem CID 137253325) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide
PubChem CID137253325
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cnn2c1NCCC2
InChIInChI=1S/C14H22N4O/c19-13(7-6-11-4-1-2-5-11)17-12-10-16-18-9-3-8-15-14(12)18/h10-11,15H,1-9H2,(H,17,19)
InChIKeyOFVINFLJYGVYLZ-UHFFFAOYSA-N
XLogP2.61
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide
CID 165445223
2-(1-benzyl-3-oxopiperazin-2-yl)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide
CID 137255613
5-chloro-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carboxamide
CID 137255597
(4aR,6S,8aR)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine-6-carboxamide
CID 154820275
1-(6-tert-butyl-2-pyridinyl)-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)urea
CID 166313179
3-cyclohexyl-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 46427586
5-(2-methylpropyl)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-1,2-oxazole-3-carboxamide
CID 137255522
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
CID 976246
3-(3-cyclopentylpropanoylamino)-4-fluorobenzoic acid
CID 60748335
5-methoxy-1-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-triazole-3-carboxamide
CID 156586902
N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 137255532
3-cyclohexyl-N-[5-(3-cyclohexylpropanoylamino)naphthalen-1-yl]propanamide
CID 27126992

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide (CID 137253325) is 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide is O=C(CCC1CCCC1)Nc1cnn2c1NCCC2.
What is the InChIKey of 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide?
The InChIKey is OFVINFLJYGVYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c19-13(7-6-11-4-1-2-5-11)17-12-10-16-18-9-3-8-15-14(12)18/h10-11,15H,1-9H2,(H,17,19).
What are the key properties of 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide?
3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide has a molecular weight of 262.36 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propanamide is sourced from PubChem (CID 137253325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).