4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide

C14H22N4O2 — CID 69378387

IUPAC4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide
SMILESCC(C)NC(=O)c1[nH]ncc1NC(=O)CC1CCCC1
InChIInChI=1S/C14H22N4O2/c1-9(2)16-14(20)13-11(8-15-18-13)17-12(19)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,15,18)(H,16,20)(H,17,19)
InChIKeyCPNKAINCNMIKSV-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.07
Rot. Bonds5

About 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide

4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide (PubChem CID 69378387) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide
PubChem CID69378387
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide
SMILESCC(C)NC(=O)c1[nH]ncc1NC(=O)CC1CCCC1
InChIInChI=1S/C14H22N4O2/c1-9(2)16-14(20)13-11(8-15-18-13)17-12(19)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,15,18)(H,16,20)(H,17,19)
InChIKeyCPNKAINCNMIKSV-UHFFFAOYSA-N
XLogP2.07
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(4,4-difluorocyclohexanecarbonyl)amino]-N-(4-methoxycyclohexyl)-1H-pyrazole-5-carboxamide
CID 118714250
4-Cyclohexaneamido-N,1-dimethyl-1H-pyrazole-3-carboxamide
CID 19410657
4-(3-Cycloheptylpropanoylamino)-1-methylpyrazole-3-carboxamide
CID 136551076
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-[[(6R)-2,6-difluorocyclohexanecarbonyl]amino]-1H-pyrazole-5-carboxamide
CID 143263562
tert-butyl 4-[[4-[(4-fluorocyclohexanecarbonyl)amino]-1H-pyrazole-5-carbonyl]amino]piperidine-1-carboxylate
CID 143263689
4-[(2,6-difluorocyclohexanecarbonyl)amino]-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-1H-pyrazole-5-carboxamide
CID 143263713
N-(1-tert-butylpiperidin-4-yl)-4-[(2,6-difluorocyclohexanecarbonyl)amino]-1H-pyrazole-5-carboxamide
CID 143263765
N-(4-tert-butylcyclohexyl)-4-[[(3E,6Z)-4-fluoroocta-3,6-dienoyl]amino]-1H-pyrazole-5-carboxamide
CID 142995011
N-(4-tert-butylcyclohexyl)-4-(3-fluorobut-3-enoylamino)-1H-pyrazole-5-carboxamide
CID 143263577
4-[(3,3-Difluorocyclohexanecarbonyl)amino]-1-ethylpyrazole-3-carboxamide
CID 146130721
N-cyclopropyl-4-[[2,2-difluoro-2-(1-methoxycyclopentyl)acetyl]amino]-1H-pyrazole-5-carboxamide
CID 154870638
4-Cyclohexaneamido-2-methylpyrazole-3-carboxamide
CID 4768564

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide (CID 69378387) is 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide is CC(C)NC(=O)c1[nH]ncc1NC(=O)CC1CCCC1.
What is the InChIKey of 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide?
The InChIKey is CPNKAINCNMIKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-9(2)16-14(20)13-11(8-15-18-13)17-12(19)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,15,18)(H,16,20)(H,17,19).
What are the key properties of 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide?
4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 2.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopentylacetyl)amino]-N-propan-2-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 69378387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).