1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine

C13H14N2O — CID 162152226

IUPAC1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine
SMILESC=C1C(N)=CC(C)=C(c2ccccc2)N1O
InChIInChI=1S/C13H14N2O/c1-9-8-12(14)10(2)15(16)13(9)11-6-4-3-5-7-11/h3-8,16H,2,14H2,1H3
InChIKeyZLJDAXKQZPWDDO-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.48
Rot. Bonds1

About 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine

1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine (PubChem CID 162152226) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine.

Molecular Properties

Compound Name1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine
PubChem CID162152226
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine
SMILESC=C1C(N)=CC(C)=C(c2ccccc2)N1O
InChIInChI=1S/C13H14N2O/c1-9-8-12(14)10(2)15(16)13(9)11-6-4-3-5-7-11/h3-8,16H,2,14H2,1H3
InChIKeyZLJDAXKQZPWDDO-UHFFFAOYSA-N
XLogP2.48
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine
CID 157372057
N,5-dimethyl-2-methylidene-3-nitro-6-phenylpyridin-1-amine
CID 158500212
1,3-dimethyl-6-methylidene-2-phenylpyridine
CID 161180948
1,2-dimethyl-3-phenylazirine
CID 45088049
5-methyl-2-methylidene-3-phenyl-6-prop-1-en-2-yl-1H-pyridin-4-amine
CID 166766075
1,4-diphenylbenzene;ethane;methanamine
CID 168951795
1-hydroxy-2,2-dimethyl-5-phenylpyrrol-3-one
CID 42604620
2,6-diethyl-4-methyl-3-phenyl-1H-pyridazine
CID 70378457
5-methyl-2-methylidene-3-nitro-6-phenyl-1-prop-2-ynoxypyridine
CID 158222451
2-hydroxy-4,5,6,7-tetraphenylisoindole-1,3-dione
CID 11328819
4-hydroxy-3,5-diphenyl-1,2,4-triazole
CID 14382453
1-hydroxy-2-phenylbenzimidazole
CID 606555

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine?
The IUPAC name of 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine (CID 162152226) is 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine.
What is the SMILES notation for 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine?
The canonical SMILES for 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine is C=C1C(N)=CC(C)=C(c2ccccc2)N1O.
What is the InChIKey of 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine?
The InChIKey is ZLJDAXKQZPWDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-8-12(14)10(2)15(16)13(9)11-6-4-3-5-7-11/h3-8,16H,2,14H2,1H3.
What are the key properties of 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine?
1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine is sourced from PubChem (CID 162152226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).