2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide

C17H21N3O2 — CID 110014410

IUPAC2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C1CCCC1O
InChIInChI=1S/C17H21N3O2/c21-15-8-4-7-14(15)17(22)19-16-9-11-18-20(16)12-10-13-5-2-1-3-6-13/h1-3,5-6,9,11,14-15,21H,4,7-8,10,12H2,(H,19,22)
InChIKeyGEZXRFGMDLEETM-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.23
Rot. Bonds5

About 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide

2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide (PubChem CID 110014410) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
PubChem CID110014410
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccnn1CCc1ccccc1)C1CCCC1O
InChIInChI=1S/C17H21N3O2/c21-15-8-4-7-14(15)17(22)19-16-9-11-18-20(16)12-10-13-5-2-1-3-6-13/h1-3,5-6,9,11,14-15,21H,4,7-8,10,12H2,(H,19,22)
InChIKeyGEZXRFGMDLEETM-UHFFFAOYSA-N
XLogP2.23
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

9-amino-N-[2-(2-phenylethyl)pyrazol-3-yl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120988251
N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 119710942
(2R)-2-amino-N-[2-(2-phenylethyl)pyrazol-3-yl]propanamide
CID 119282442
2-hydroxy-2-phenyl-N-[2-(2-phenylethyl)pyrazol-3-yl]acetamide
CID 111432601
4-methyl-N-[2-(2-phenylethyl)pyrazol-3-yl]-1,4-diazepane-1-carboxamide
CID 86800393
4-amino-N-[2-(2-phenylethyl)pyrazol-3-yl]pentanamide
CID 120559913
(3R)-1-(2-ethylphenyl)-5-oxo-N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 52509395
N-[2-(2-phenylethyl)pyrazol-3-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119710933
N-[2-(2-phenylethyl)pyrazol-3-yl]-2-prop-2-enylsulfanylacetamide
CID 51103469
4-(methylamino)-N-[2-(2-phenylethyl)pyrazol-3-yl]butanamide;hydrochloride
CID 119710915
N-(1-benzylpyrazol-4-yl)-2-hydroxycyclopentane-1-carboxamide
CID 110014209
N-(2-benzylpyrazol-3-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 55631067

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide (CID 110014410) is 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide is O=C(Nc1ccnn1CCc1ccccc1)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The InChIKey is GEZXRFGMDLEETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-15-8-4-7-14(15)17(22)19-16-9-11-18-20(16)12-10-13-5-2-1-3-6-13/h1-3,5-6,9,11,14-15,21H,4,7-8,10,12H2,(H,19,22).
What are the key properties of 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(2-phenylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110014410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).