N-(2-methyl-4-pyridinyl)butanamide

C10H14N2O — CID 78910950

IUPACN-(2-methyl-4-pyridinyl)butanamide
SMILESCCCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H14N2O/c1-3-4-10(13)12-9-5-6-11-8(2)7-9/h5-7H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyOGEDEALJSRKZAC-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.13
Rot. Bonds3

About N-(2-methyl-4-pyridinyl)butanamide

N-(2-methyl-4-pyridinyl)butanamide (PubChem CID 78910950) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)butanamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)butanamide
PubChem CID78910950
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-(2-methyl-4-pyridinyl)butanamide
SMILESCCCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H14N2O/c1-3-4-10(13)12-9-5-6-11-8(2)7-9/h5-7H,3-4H2,1-2H3,(H,11,12,13)
InChIKeyOGEDEALJSRKZAC-UHFFFAOYSA-N
XLogP2.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methyl-4-pyridinyl)butanamide 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

4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
CID 79240902
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
N-[2-(6-methyl-1,2,4,5-tetrazin-3-yl)-4-pyridinyl]butanamide
CID 121282848
N-(2-methyl-4-pyridinyl)hept-6-ynamide
CID 123868405
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(2-methyl-4-pyridinyl)-4-phenoxybutanamide
CID 110757265
4-(2-methylphenyl)-N-(2-methyl-4-pyridinyl)-4-oxobutanamide
CID 110676277
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)butanamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)butanamide (CID 78910950) is N-(2-methyl-4-pyridinyl)butanamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)butanamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)butanamide is CCCC(=O)Nc1ccnc(C)c1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)butanamide?
The InChIKey is OGEDEALJSRKZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-4-10(13)12-9-5-6-11-8(2)7-9/h5-7H,3-4H2,1-2H3,(H,11,12,13).
What are the key properties of N-(2-methyl-4-pyridinyl)butanamide?
N-(2-methyl-4-pyridinyl)butanamide has a molecular weight of 178.23 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)butanamide is sourced from PubChem (CID 78910950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).