2-propyl-N-(1H-pyrazol-5-yl)pentanamide

C11H19N3O — CID 115532341

IUPAC2-propyl-N-(1H-pyrazol-5-yl)pentanamide
SMILESCCCC(CCC)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C11H19N3O/c1-3-5-9(6-4-2)11(15)13-10-7-8-12-14-10/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyFHMCHFRFCQJOHR-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.56
Rot. Bonds6

About 2-propyl-N-(1H-pyrazol-5-yl)pentanamide

2-propyl-N-(1H-pyrazol-5-yl)pentanamide (PubChem CID 115532341) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-propyl-N-(1H-pyrazol-5-yl)pentanamide.

Molecular Properties

Compound Name2-propyl-N-(1H-pyrazol-5-yl)pentanamide
PubChem CID115532341
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-propyl-N-(1H-pyrazol-5-yl)pentanamide
SMILESCCCC(CCC)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C11H19N3O/c1-3-5-9(6-4-2)11(15)13-10-7-8-12-14-10/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyFHMCHFRFCQJOHR-UHFFFAOYSA-N
XLogP2.56
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(1H-pyrazol-5-yl)pentanamide?
The IUPAC name of 2-propyl-N-(1H-pyrazol-5-yl)pentanamide (CID 115532341) is 2-propyl-N-(1H-pyrazol-5-yl)pentanamide.
What is the SMILES notation for 2-propyl-N-(1H-pyrazol-5-yl)pentanamide?
The canonical SMILES for 2-propyl-N-(1H-pyrazol-5-yl)pentanamide is CCCC(CCC)C(=O)Nc1ccn[nH]1.
What is the InChIKey of 2-propyl-N-(1H-pyrazol-5-yl)pentanamide?
The InChIKey is FHMCHFRFCQJOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-5-9(6-4-2)11(15)13-10-7-8-12-14-10/h7-9H,3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 2-propyl-N-(1H-pyrazol-5-yl)pentanamide?
2-propyl-N-(1H-pyrazol-5-yl)pentanamide has a molecular weight of 209.29 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(1H-pyrazol-5-yl)pentanamide is sourced from PubChem (CID 115532341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).