2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide

C14H23N3O — CID 62037988

IUPAC2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
SMILESCc1[nH]ncc1CCCNC(=O)CC1CCCC1
InChIInChI=1S/C14H23N3O/c1-11-13(10-16-17-11)7-4-8-15-14(18)9-12-5-2-3-6-12/h10,12H,2-9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOIUQTMJJQGCPCU-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.35
Rot. Bonds6

About 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide

2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide (PubChem CID 62037988) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
PubChem CID62037988
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
SMILESCc1[nH]ncc1CCCNC(=O)CC1CCCC1
InChIInChI=1S/C14H23N3O/c1-11-13(10-16-17-11)7-4-8-15-14(18)9-12-5-2-3-6-12/h10,12H,2-9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOIUQTMJJQGCPCU-UHFFFAOYSA-N
XLogP2.35
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-3-ylpropanamide
CID 62040266
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
CID 62211661
2-(cyclobutylmethyl)-1-[3-(5-methyl-1H-pyrazol-4-yl)propyl]guanidine
CID 111042629
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(1H-pyrazol-5-yl)acetamide
CID 79004761
3-(tert-butylamino)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide
CID 62039836
3-(2-amino-2-oxoethyl)sulfanyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]propanamide
CID 62038180
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(2-oxoazepan-1-yl)acetamide
CID 62038805
(3S,4S)-4-methyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyrrolidine-3-carboxamide
CID 114084882
2-[2-(aminomethyl)phenyl]-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 81312582
2-(2-aminophenyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62040874
3-[3-(5-methyl-1H-pyrazol-4-yl)propylcarbamoylamino]propanoic acid
CID 62040744
2-(3,5-dimethylpyrazol-1-yl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62040075

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide (CID 62037988) is 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide is Cc1[nH]ncc1CCCNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide?
The InChIKey is OIUQTMJJQGCPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-13(10-16-17-11)7-4-8-15-14(18)9-12-5-2-3-6-12/h10,12H,2-9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide?
2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide has a molecular weight of 249.36 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide is sourced from PubChem (CID 62037988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).