5-methyl-N-phenylpyridin-2-amine

C12H12N2 — CID 12888062

IUPAC5-methyl-N-phenylpyridin-2-amine
SMILESCc1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C12H12N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)
InChIKeyIAPOAEZRYHLSAT-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.13
Rot. Bonds2

About 5-methyl-N-phenylpyridin-2-amine

5-methyl-N-phenylpyridin-2-amine (PubChem CID 12888062) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 5-methyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-phenylpyridin-2-amine
PubChem CID12888062
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name5-methyl-N-phenylpyridin-2-amine
SMILESCc1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C12H12N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)
InChIKeyIAPOAEZRYHLSAT-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-phenylpyridine-2,5-diamine
CID 3015331
1-N,4-N-bis(5-methyl-2-pyridinyl)phthalazine-1,4-diamine
CID 6413750
N-[3-(chloromethyl)phenyl]-5-methylpyridin-2-amine
CID 65027661
N-benzhydryl-5-methylpyridin-2-amine
CID 43344292
4-methyl-2-N-phenylpyridine-2,5-diamine
CID 79002285
5-methyl-N-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 141037394
(1S)-1-(6-anilino-3-pyridinyl)propan-1-ol
CID 124502835
N-(4-methylphenyl)-5-nitrosopyridin-2-amine
CID 138981164
6-anilinopyridine-3-sulfonamide
CID 154206301
2-methyl-4-N-(4-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876865
5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423
4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145493

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-methyl-N-phenylpyridin-2-amine (CID 12888062) is 5-methyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-methyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-methyl-N-phenylpyridin-2-amine is Cc1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 5-methyl-N-phenylpyridin-2-amine?
The InChIKey is IAPOAEZRYHLSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14).
What are the key properties of 5-methyl-N-phenylpyridin-2-amine?
5-methyl-N-phenylpyridin-2-amine has a molecular weight of 184.24 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 12888062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).