2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

C11H17N3O2 — CID 111430652

IUPAC2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2(O)CCCC2)n[nH]1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(14-13-8)12-10(15)7-11(16)4-2-3-5-11/h6,16H,2-5,7H2,1H3,(H2,12,13,14,15)
InChIKeyMYOPLPRWXFQANL-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.35
Rot. Bonds3

About 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 111430652) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID111430652
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2(O)CCCC2)n[nH]1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(14-13-8)12-10(15)7-11(16)4-2-3-5-11/h6,16H,2-5,7H2,1H3,(H2,12,13,14,15)
InChIKeyMYOPLPRWXFQANL-UHFFFAOYSA-N
XLogP1.35
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide 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

2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 111538367
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide
CID 167932932
1-amino-N-(5-methyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 63820608
N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 146086979
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433565
1-[2-oxo-2-[(5-propyl-1H-pyrazol-3-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 104617311
2-cyano-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 82668146
2-cyclohexyloxy-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 47289841
N-(4,6-dimethyl-2H-pyrazolo[3,4-c]pyrazol-3-yl)-2-(1-hydroxycyclohexyl)acetamide
CID 136926147
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 111430652) is 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(NC(=O)CC2(O)CCCC2)n[nH]1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is MYOPLPRWXFQANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-9(14-13-8)12-10(15)7-11(16)4-2-3-5-11/h6,16H,2-5,7H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 111430652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).