N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide

C14H22N2O3 — CID 61245485

IUPACN-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(C)CC(CO)NC(=O)CCn1ccccc1=O
InChIInChI=1S/C14H22N2O3/c1-11(2)9-12(10-17)15-13(18)6-8-16-7-4-3-5-14(16)19/h3-5,7,11-12,17H,6,8-10H2,1-2H3,(H,15,18)
InChIKeyCNJFFFKXBRKLDP-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.76
Rot. Bonds7

About N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide

N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 61245485) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID61245485
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide
SMILESCC(C)CC(CO)NC(=O)CCn1ccccc1=O
InChIInChI=1S/C14H22N2O3/c1-11(2)9-12(10-17)15-13(18)6-8-16-7-4-3-5-14(16)19/h3-5,7,11-12,17H,6,8-10H2,1-2H3,(H,15,18)
InChIKeyCNJFFFKXBRKLDP-UHFFFAOYSA-N
XLogP0.76
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide (CID 61245485) is N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide is CC(C)CC(CO)NC(=O)CCn1ccccc1=O.
What is the InChIKey of N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is CNJFFFKXBRKLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11(2)9-12(10-17)15-13(18)6-8-16-7-4-3-5-14(16)19/h3-5,7,11-12,17H,6,8-10H2,1-2H3,(H,15,18).
What are the key properties of N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide?
N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 266.34 g/mol, XLogP of 0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methylpentan-2-yl)-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 61245485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).