2-anilino-N-(3-methyl-2-pyridinyl)acetamide

C14H15N3O — CID 60860277

IUPAC2-anilino-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)CNc1ccccc1
InChIInChI=1S/C14H15N3O/c1-11-6-5-9-15-14(11)17-13(18)10-16-12-7-3-2-4-8-12/h2-9,16H,10H2,1H3,(H,15,17,18)
InChIKeyGPSVTTYRPJXSOI-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.44
Rot. Bonds4

About 2-anilino-N-(3-methyl-2-pyridinyl)acetamide

2-anilino-N-(3-methyl-2-pyridinyl)acetamide (PubChem CID 60860277) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-anilino-N-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-methyl-2-pyridinyl)acetamide
PubChem CID60860277
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-anilino-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)CNc1ccccc1
InChIInChI=1S/C14H15N3O/c1-11-6-5-9-15-14(11)17-13(18)10-16-12-7-3-2-4-8-12/h2-9,16H,10H2,1H3,(H,15,17,18)
InChIKeyGPSVTTYRPJXSOI-UHFFFAOYSA-N
XLogP2.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-anilino-N-(3-methyl-2-pyridinyl)acetamide 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-[(3-methyl-2-pyridinyl)amino]-4-oxobutanoic acid
CID 810222
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 60615989
2-[(3-methyl-2-pyridinyl)amino]acetic acid
CID 83826873
2-anilino-N-(2-chloro-3-pyridinyl)acetamide
CID 60661396
2-benzhydrylsulfanyl-N-(3-methyl-2-pyridinyl)acetamide
CID 27896934
1-(3-methyl-2-pyridinyl)-3-phenylthiourea
CID 782010
N-(3-methyl-2-pyridinyl)-4-(phenylcarbamoylamino)benzamide
CID 35032477
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
2-anilino-N-pyridazin-3-ylacetamide
CID 116786848
5-[(3-methyl-2-pyridinyl)amino]-5-oxopentanoate
CID 5059391
N-(3-methyl-2-pyridinyl)-2-propylsulfanylacetamide
CID 52671364
5-bromo-N-(3-methyl-2-pyridinyl)pentanamide
CID 107907296

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-anilino-N-(3-methyl-2-pyridinyl)acetamide (CID 60860277) is 2-anilino-N-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1NC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is GPSVTTYRPJXSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-11-6-5-9-15-14(11)17-13(18)10-16-12-7-3-2-4-8-12/h2-9,16H,10H2,1H3,(H,15,17,18).
What are the key properties of 2-anilino-N-(3-methyl-2-pyridinyl)acetamide?
2-anilino-N-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 60860277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).