N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine

C15H14N4 — CID 91456569

IUPACN-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine
SMILESCc1ccc(Nc2cccnc2)c(-n2ccnc2)c1
InChIInChI=1S/C15H14N4/c1-12-4-5-14(18-13-3-2-6-16-10-13)15(9-12)19-8-7-17-11-19/h2-11,18H,1H3
InChIKeyLQRRJJZEGIUIKC-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.32
Rot. Bonds3

About N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine

N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine (PubChem CID 91456569) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine
PubChem CID91456569
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine
SMILESCc1ccc(Nc2cccnc2)c(-n2ccnc2)c1
InChIInChI=1S/C15H14N4/c1-12-4-5-14(18-13-3-2-6-16-10-13)15(9-12)19-8-7-17-11-19/h2-11,18H,1H3
InChIKeyLQRRJJZEGIUIKC-UHFFFAOYSA-N
XLogP3.32
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methylphenyl)pyridin-3-amine
CID 82536338
ethane;1-(2-fluoro-4-methylphenyl)imidazole
CID 143815689
3-N-[2-(4-methylanilino)phenyl]-4,6-dinitro-1-N-pyridin-3-ylbenzene-1,3-diamine
CID 71504070
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341
N-(3,4-dimethylphenyl)pyridin-3-amine
CID 82537517
6-imidazol-1-yl-N-pyridin-3-ylpyridazine-3-carboxamide
CID 121114046
N-(2,3,4-trifluorophenyl)pyridin-3-amine
CID 82537499
4-chloro-6-imidazol-1-yl-N-(3-methylphenyl)-1,3,5-triazin-2-amine
CID 62868144
1-[2-(2-imidazol-1-yl-4,6-dimethylphenyl)-3,5-dimethylphenyl]imidazole
CID 122388933
4-methyl-3-(pyridin-3-ylamino)benzoic acid
CID 82536002
N-(1,3,5-trimethylpyrazol-4-yl)pyridin-3-amine
CID 82537515
6-imidazol-1-yl-N-pyridin-3-ylpyridine-2-carboxamide
CID 166481334

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine?
The IUPAC name of N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine (CID 91456569) is N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine.
What is the SMILES notation for N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine?
The canonical SMILES for N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine is Cc1ccc(Nc2cccnc2)c(-n2ccnc2)c1.
What is the InChIKey of N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine?
The InChIKey is LQRRJJZEGIUIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-12-4-5-14(18-13-3-2-6-16-10-13)15(9-12)19-8-7-17-11-19/h2-11,18H,1H3.
What are the key properties of N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine?
N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine has a molecular weight of 250.31 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-yl-4-methylphenyl)pyridin-3-amine is sourced from PubChem (CID 91456569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).