1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide

C17H18N4O — CID 154652767

IUPAC1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1cnn(C2CCCC2)c1
InChIInChI=1S/C17H18N4O/c22-17(12-9-19-21(11-12)13-5-1-2-6-13)20-16-10-18-15-8-4-3-7-14(15)16/h3-4,7-11,13,18H,1-2,5-6H2,(H,20,22)
InChIKeyATUPSRFEHCNZCH-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.73
Rot. Bonds3

About 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide

1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide (PubChem CID 154652767) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide
PubChem CID154652767
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide
SMILESO=C(Nc1c[nH]c2ccccc12)c1cnn(C2CCCC2)c1
InChIInChI=1S/C17H18N4O/c22-17(12-9-19-21(11-12)13-5-1-2-6-13)20-16-10-18-15-8-4-3-7-14(15)16/h3-4,7-11,13,18H,1-2,5-6H2,(H,20,22)
InChIKeyATUPSRFEHCNZCH-UHFFFAOYSA-N
XLogP3.73
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indol-3-yl)-1-phenylpyrazole-4-carboxamide
CID 29258148
N-(1H-indol-3-yl)-2-phenylpyrimidine-5-carboxamide
CID 68559101
1-cyclopropyl-N-(1-oxo-2,3-dihydroinden-4-yl)pyrazole-4-carboxamide
CID 167794491
(2S,6S)-N-(1H-indol-3-yl)-2,6-dimethylpiperidine-1-carboxamide
CID 7615898
N-(1H-indol-3-yl)pyrrolidine-1-carboxamide
CID 7615879
4-[(1S,2R)-2-(cyclopropylmethylamino)cyclopropyl]-N-(1H-indol-3-yl)benzamide
CID 118378754
1H-indol-3-ylcarbamic acid
CID 66672709
1-cyclobutyl-N-(6-fluoro-1H-benzimidazol-2-yl)pyrazole-4-carboxamide
CID 154789264
1-cyclohexylpyrazole-4-carbonyl chloride
CID 83814222
2-chloro-N-(1H-indol-3-yl)benzamide
CID 56763159
1-cyclohexyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
CID 75370508
N-(1H-indol-3-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526913

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide (CID 154652767) is 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide is O=C(Nc1c[nH]c2ccccc12)c1cnn(C2CCCC2)c1.
What is the InChIKey of 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide?
The InChIKey is ATUPSRFEHCNZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c22-17(12-9-19-21(11-12)13-5-1-2-6-13)20-16-10-18-15-8-4-3-7-14(15)16/h3-4,7-11,13,18H,1-2,5-6H2,(H,20,22).
What are the key properties of 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide?
1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 154652767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).