1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide

C14H23N3O2 — CID 75483755

IUPAC1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H23N3O2/c1-10(2)13(9-18)15-14(19)12-7-8-17(16-12)11-5-3-4-6-11/h7-8,10-11,13,18H,3-6,9H2,1-2H3,(H,15,19)/t13-/m1/s1
InChIKeyFTSMTHZQJFCLIO-CYBMUJFWSA-N
MW265.36 g/mol
LogP1.74
Rot. Bonds5

About 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide

1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide (PubChem CID 75483755) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
PubChem CID75483755
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)c1ccn(C2CCCC2)n1
InChIInChI=1S/C14H23N3O2/c1-10(2)13(9-18)15-14(19)12-7-8-17(16-12)11-5-3-4-6-11/h7-8,10-11,13,18H,3-6,9H2,1-2H3,(H,15,19)/t13-/m1/s1
InChIKeyFTSMTHZQJFCLIO-CYBMUJFWSA-N
XLogP1.74
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(1-cyclopentylpyrazole-3-carbonyl)amino]-3-methylbutanoic acid
CID 99851518
1-cyclopentyl-N-[(2R,4S)-4-(furan-2-yl)-4-hydroxybutan-2-yl]pyrazole-3-carboxamide
CID 97247623
1-cyclopentyl-N-(oxiran-2-ylmethyl)pyrazole-3-carboxamide
CID 102548381
3-[(1-cyclopentylpyrazole-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid
CID 86782572
1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
CID 71968725
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-piperidin-4-yltriazole-4-carboxamide
CID 79250057
1-cyclopentyl-N-[(2R,3R)-2-(2-methylpropyl)oxan-3-yl]pyrazole-3-carboxamide
CID 99786412
1-(1-cyclobutylpyrazol-3-yl)propan-1-one
CID 174824518
N-(1-hydroxy-3-methylbutan-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 79253183
N-[(1-aminocycloheptyl)methyl]-1-cyclohexylpyrazole-3-carboxamide
CID 154577373
1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
CID 35762704
5-cyclopropyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,2-oxazole-3-carboxamide
CID 79252020

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide (CID 75483755) is 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide is CC(C)[C@@H](CO)NC(=O)c1ccn(C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide?
The InChIKey is FTSMTHZQJFCLIO-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)13(9-18)15-14(19)12-7-8-17(16-12)11-5-3-4-6-11/h7-8,10-11,13,18H,3-6,9H2,1-2H3,(H,15,19)/t13-/m1/s1.
What are the key properties of 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide?
1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 75483755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).