N-(3-methylphenyl)pyridin-2-amine

C12H12N2 — CID 12695761

IUPACN-(3-methylphenyl)pyridin-2-amine
SMILESCc1cccc(Nc2ccccn2)c1
InChIInChI=1S/C12H12N2/c1-10-5-4-6-11(9-10)14-12-7-2-3-8-13-12/h2-9H,1H3,(H,13,14)
InChIKeyOMQYPTWMALFUKY-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.13
Rot. Bonds2

About N-(3-methylphenyl)pyridin-2-amine

N-(3-methylphenyl)pyridin-2-amine (PubChem CID 12695761) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(3-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)pyridin-2-amine
PubChem CID12695761
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC NameN-(3-methylphenyl)pyridin-2-amine
SMILESCc1cccc(Nc2ccccn2)c1
InChIInChI=1S/C12H12N2/c1-10-5-4-6-11(9-10)14-12-7-2-3-8-13-12/h2-9H,1H3,(H,13,14)
InChIKeyOMQYPTWMALFUKY-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

dicopper;bis(N-(3-methylphenyl)pyridin-2-amine);tetraacetate
CID 139078058
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
2-methyl-4-N-(3-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876864
2-chloro-N-(3-methylphenyl)pyrimidin-4-amine
CID 46859551
N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine
CID 148578003
4-N-(2-bromophenyl)-6-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 112864909
N'-[4-(3-methylanilino)-6-(pyridin-2-ylamino)-1,3,5-triazin-2-yl]pyridine-4-carbohydrazide
CID 71591650
N-(3-pyrazol-1-ylphenyl)pyridin-2-amine
CID 162630753
(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid
CID 92845475
6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,6-diamine
CID 117085780
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
2-[3-(pyridin-2-ylamino)phenyl]propanamide
CID 67198973

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)pyridin-2-amine?
The IUPAC name of N-(3-methylphenyl)pyridin-2-amine (CID 12695761) is N-(3-methylphenyl)pyridin-2-amine.
What is the SMILES notation for N-(3-methylphenyl)pyridin-2-amine?
The canonical SMILES for N-(3-methylphenyl)pyridin-2-amine is Cc1cccc(Nc2ccccn2)c1.
What is the InChIKey of N-(3-methylphenyl)pyridin-2-amine?
The InChIKey is OMQYPTWMALFUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-10-5-4-6-11(9-10)14-12-7-2-3-8-13-12/h2-9H,1H3,(H,13,14).
What are the key properties of N-(3-methylphenyl)pyridin-2-amine?
N-(3-methylphenyl)pyridin-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 N-(3-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 12695761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).