N-methyl-N-pyridin-4-ylpropanamide

C9H12N2O — CID 59710602

IUPACN-methyl-N-pyridin-4-ylpropanamide
SMILESCCC(=O)N(C)c1ccncc1
InChIInChI=1S/C9H12N2O/c1-3-9(12)11(2)8-4-6-10-7-5-8/h4-7H,3H2,1-2H3
InChIKeyWSEGXFGBZVAVOC-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.45
Rot. Bonds2

About N-methyl-N-pyridin-4-ylpropanamide

N-methyl-N-pyridin-4-ylpropanamide (PubChem CID 59710602) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-ylpropanamide
PubChem CID59710602
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC NameN-methyl-N-pyridin-4-ylpropanamide
SMILESCCC(=O)N(C)c1ccncc1
InChIInChI=1S/C9H12N2O/c1-3-9(12)11(2)8-4-6-10-7-5-8/h4-7H,3H2,1-2H3
InChIKeyWSEGXFGBZVAVOC-UHFFFAOYSA-N
XLogP1.45
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-pyridin-4-ylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
CID 106935129
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
CID 106937601
methyl(pyridin-4-yl)carbamic acid
CID 54205463
2,2-diethyl-4-[methyl(pyridin-4-yl)amino]-4-oxobutanoic acid
CID 106934627
2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106936085
N-methyl-2-(prop-2-ynylamino)-N-pyridin-4-ylacetamide
CID 106935064
N-methyl-2-(prop-2-enylamino)-N-pyridin-4-ylacetamide
CID 106934945
2-(1-aminocyclopentyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106935018
2-(1-aminocyclohexyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106934997
ethyl 2-[[methyl(pyridin-4-yl)carbamoyl]amino]acetate
CID 106936673
(2S)-2-amino-N-methyl-N-pyridin-4-ylpentanamide
CID 107570953

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-4-ylpropanamide?
The IUPAC name of N-methyl-N-pyridin-4-ylpropanamide (CID 59710602) is N-methyl-N-pyridin-4-ylpropanamide.
What is the SMILES notation for N-methyl-N-pyridin-4-ylpropanamide?
The canonical SMILES for N-methyl-N-pyridin-4-ylpropanamide is CCC(=O)N(C)c1ccncc1.
What is the InChIKey of N-methyl-N-pyridin-4-ylpropanamide?
The InChIKey is WSEGXFGBZVAVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-3-9(12)11(2)8-4-6-10-7-5-8/h4-7H,3H2,1-2H3.
What are the key properties of N-methyl-N-pyridin-4-ylpropanamide?
N-methyl-N-pyridin-4-ylpropanamide has a molecular weight of 164.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 59710602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).