3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide

C11H17N3O — CID 121212041

IUPAC3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide
SMILESNC(=O)CCc1cn[nH]c1C1CCCC1
InChIInChI=1S/C11H17N3O/c12-10(15)6-5-9-7-13-14-11(9)8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,15)(H,13,14)
InChIKeyRPRGUVUVYABSQM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.49
Rot. Bonds4

About 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide

3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide (PubChem CID 121212041) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide
PubChem CID121212041
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide
SMILESNC(=O)CCc1cn[nH]c1C1CCCC1
InChIInChI=1S/C11H17N3O/c12-10(15)6-5-9-7-13-14-11(9)8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,15)(H,13,14)
InChIKeyRPRGUVUVYABSQM-UHFFFAOYSA-N
XLogP1.49
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[5-(oxan-4-yl)-1H-pyrazol-4-yl]propanoate
CID 121212036
2-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylethanamine
CID 105438351
3-(3-cyclopentyl-4-pyridinyl)propanamide
CID 138571764
1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine
CID 105432804
3-(5-phenyl-1H-pyrazol-4-yl)propanamide
CID 121212688
4-[[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl]-1H-pyrazole-5-carboxylic acid
CID 56758097
1-(5-cyclopropyl-1H-pyrazol-4-yl)ethanone
CID 83872450
[5-(thian-4-yl)-1H-pyrazol-4-yl]methanamine
CID 105451048
[5-(oxan-4-yl)-1H-pyrazol-4-yl]methanol
CID 121212017
5-cycloundecyl-4-methyl-1H-pyrazole
CID 173176811
1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-methylsulfanylpropan-1-one
CID 126466575
2-amino-1-[(3R)-3-(4-benzyl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 95207545

Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide?
The IUPAC name of 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide (CID 121212041) is 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide is NC(=O)CCc1cn[nH]c1C1CCCC1.
What is the InChIKey of 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide?
The InChIKey is RPRGUVUVYABSQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-10(15)6-5-9-7-13-14-11(9)8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,15)(H,13,14).
What are the key properties of 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide?
3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide has a molecular weight of 207.28 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 121212041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).