N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide

C17H21N3O — CID 134799695

IUPACN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C17H21N3O/c1-20-16(12-15(19-20)14-9-5-6-10-14)18-17(21)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,18,21)
InChIKeyYZWCMZZSKDDBBP-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.26
Rot. Bonds4

About N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide

N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide (PubChem CID 134799695) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
PubChem CID134799695
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide
SMILESCn1nc(C2CCCC2)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C17H21N3O/c1-20-16(12-15(19-20)14-9-5-6-10-14)18-17(21)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,18,21)
InChIKeyYZWCMZZSKDDBBP-UHFFFAOYSA-N
XLogP3.26
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminophenyl)-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 120611478
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-methylpropanamide
CID 91529109
2-(4-aminophenyl)-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide
CID 119684822
N-(3-cyclobutyl-1-methylpyrazol-5-yl)-1-phenylcyclopropane-1-carboxamide
CID 71968697
(3-cyclopropyl-1-methylpyrazol-5-yl)carbamic acid
CID 69157729
N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-methoxyacetamide
CID 134797788
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-(3,4-difluorophenoxy)acetamide
CID 136564832
(2S)-2-amino-N-(3-cyclohexyl-1-methylpyrazol-5-yl)propanamide
CID 119337699
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-4-fluorobenzamide
CID 134798522
N-[1-methyl-3-(oxan-3-yl)pyrazol-5-yl]-3-phenoxypropanamide
CID 122143752
2-amino-N-(3-cyclopentyl-1-phenylpyrazol-5-yl)acetamide;hydrochloride
CID 119268734
N-(3-cyclohexyl-1-methylpyrazol-5-yl)piperidine-4-carboxamide
CID 119337707

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide?
The IUPAC name of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide (CID 134799695) is N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide.
What is the SMILES notation for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide?
The canonical SMILES for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide is Cn1nc(C2CCCC2)cc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide?
The InChIKey is YZWCMZZSKDDBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-20-16(12-15(19-20)14-9-5-6-10-14)18-17(21)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,18,21).
What are the key properties of N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide?
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide has a molecular weight of 283.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyl-1-methylpyrazol-5-yl)-2-phenylacetamide is sourced from PubChem (CID 134799695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).