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

C14H14N2O2 — CID 60615989

IUPAC2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)Cc1ccccc1O
InChIInChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-13(18)9-11-6-2-3-7-12(11)17/h2-8,17H,9H2,1H3,(H,15,16,18)
InChIKeyFIOPZJKSDGOYFX-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.28
Rot. Bonds3

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

2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide (PubChem CID 60615989) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
PubChem CID60615989
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)Cc1ccccc1O
InChIInChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-13(18)9-11-6-2-3-7-12(11)17/h2-8,17H,9H2,1H3,(H,15,16,18)
InChIKeyFIOPZJKSDGOYFX-UHFFFAOYSA-N
XLogP2.28
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-hydroxyphenyl)-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
1-[(2-methylphenyl)methyl]-3-(3-methyl-2-pyridinyl)urea
CID 108897270
3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 25342955
2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
CID 22519739
2-anilino-N-(3-methyl-2-pyridinyl)acetamide
CID 60860277
N-(3-methyl-2-pyridinyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499525
2-(4-bromo-2-methoxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 174683330
N-(3-methyl-2-pyridinyl)-2-[2-[(3-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1108359
N-(3-methyl-2-pyridinyl)-2-propylsulfanylacetamide
CID 52671364
5-[(3-methyl-2-pyridinyl)amino]-5-oxopentanoate
CID 5059391
5-bromo-N-(3-methyl-2-pyridinyl)pentanamide
CID 107907296
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
CID 84558977

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide (CID 60615989) is 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1NC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is FIOPZJKSDGOYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-13(18)9-11-6-2-3-7-12(11)17/h2-8,17H,9H2,1H3,(H,15,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide?
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 60615989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).