N-(2,3-dimethyl-4-pyridinyl)propanamide

C10H14N2O — CID 126992477

IUPACN-(2,3-dimethyl-4-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccnc(C)c1C
InChIInChI=1S/C10H14N2O/c1-4-10(13)12-9-5-6-11-8(3)7(9)2/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyUAJQZWOYBZRBIE-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.05
Rot. Bonds2

About N-(2,3-dimethyl-4-pyridinyl)propanamide

N-(2,3-dimethyl-4-pyridinyl)propanamide (PubChem CID 126992477) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-(2,3-dimethyl-4-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-4-pyridinyl)propanamide
PubChem CID126992477
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-(2,3-dimethyl-4-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccnc(C)c1C
InChIInChI=1S/C10H14N2O/c1-4-10(13)12-9-5-6-11-8(3)7(9)2/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyUAJQZWOYBZRBIE-UHFFFAOYSA-N
XLogP2.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethyl-4-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

Related Compounds

1-(2,3-dimethyl-4-pyridinyl)-3-methylurea
CID 126993818
3-methyl-2-(propanoylamino)pyridine-4-carboxamide
CID 141332115
N-(2-amino-3-pyridinyl)propanamide
CID 174521549
N-(3-chloro-4-fluoro-2-methylphenyl)propanamide
CID 159195412
N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689
N-[2-methyl-3-(propanoylamino)phenyl]benzamide
CID 38300041
N-[2-methyl-3-[1-(1,3-thiazol-2-yl)ethylamino]phenyl]propanamide
CID 64993033
N-(2-acetamidophenyl)propanamide
CID 885895
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
N-(4,5-difluoro-2-methylphenyl)propanamide
CID 154643466
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300469

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-4-pyridinyl)propanamide?
The IUPAC name of N-(2,3-dimethyl-4-pyridinyl)propanamide (CID 126992477) is N-(2,3-dimethyl-4-pyridinyl)propanamide.
What is the SMILES notation for N-(2,3-dimethyl-4-pyridinyl)propanamide?
The canonical SMILES for N-(2,3-dimethyl-4-pyridinyl)propanamide is CCC(=O)Nc1ccnc(C)c1C.
What is the InChIKey of N-(2,3-dimethyl-4-pyridinyl)propanamide?
The InChIKey is UAJQZWOYBZRBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-4-10(13)12-9-5-6-11-8(3)7(9)2/h5-6H,4H2,1-3H3,(H,11,12,13).
What are the key properties of N-(2,3-dimethyl-4-pyridinyl)propanamide?
N-(2,3-dimethyl-4-pyridinyl)propanamide has a molecular weight of 178.23 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-4-pyridinyl)propanamide is sourced from PubChem (CID 126992477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).