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

C11H17N3O — CID 43429462

IUPAC3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cn[nH]c1
InChIInChI=1S/C11H17N3O/c15-11(14-10-7-12-13-8-10)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13)(H,14,15)
InChIKeySOJGJAURTPIJKY-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.32
Rot. Bonds4

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

3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide (PubChem CID 43429462) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
PubChem CID43429462
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cn[nH]c1
InChIInChI=1S/C11H17N3O/c15-11(14-10-7-12-13-8-10)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13)(H,14,15)
InChIKeySOJGJAURTPIJKY-UHFFFAOYSA-N
XLogP2.32
TPSA57.78 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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide (CID 43429462) is 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide is O=C(CCC1CCCC1)Nc1cn[nH]c1.
What is the InChIKey of 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
The InChIKey is SOJGJAURTPIJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-11(14-10-7-12-13-8-10)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13)(H,14,15).
What are the key properties of 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide?
3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide has a molecular weight of 207.28 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 43429462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).