2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine

C15H16N4 — CID 114793319

IUPAC2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine
SMILESCn1c(-c2cccc(CCN)c2)nc2ccncc21
InChIInChI=1S/C15H16N4/c1-19-14-10-17-8-6-13(14)18-15(19)12-4-2-3-11(9-12)5-7-16/h2-4,6,8-10H,5,7,16H2,1H3
InChIKeyQXQSJDZANMCDLH-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.14
Rot. Bonds3

About 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine

2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine (PubChem CID 114793319) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine
PubChem CID114793319
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine
SMILESCn1c(-c2cccc(CCN)c2)nc2ccncc21
InChIInChI=1S/C15H16N4/c1-19-14-10-17-8-6-13(14)18-15(19)12-4-2-3-11(9-12)5-7-16/h2-4,6,8-10H,5,7,16H2,1H3
InChIKeyQXQSJDZANMCDLH-UHFFFAOYSA-N
XLogP2.14
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamine
CID 63794610
3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136959759
4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 18694804
2-(2-fluorophenyl)-3-methylimidazo[4,5-c]pyridine
CID 70925257
2-(6-chloro-5-methyl-3-pyridinyl)-3-methylimidazo[4,5-c]pyridine
CID 167895828
2-[3-(1,2-dimethylindol-3-yl)phenyl]ethanamine
CID 82039944
[2-(3-chlorophenyl)-3-methylbenzimidazol-5-yl]methanamine
CID 104713110
N'-[[3-[3-(4-chlorophenyl)imidazo[4,5-c]pyridin-2-yl]phenyl]methyl]-N-methylethane-1,2-diamine
CID 138566863
2-[3-(4-methylphenyl)phenyl]ethanamine
CID 66523842
6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
CID 114793362
2-(3,4-dihydro-1H-isochromen-7-yl)-3-methylimidazo[4,5-c]pyridine
CID 167893785
2-(3-methylphenyl)-3-phenylimidazo[4,5-c]pyridine
CID 163782287

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine?
The IUPAC name of 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine (CID 114793319) is 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine?
The canonical SMILES for 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine is Cn1c(-c2cccc(CCN)c2)nc2ccncc21.
What is the InChIKey of 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine?
The InChIKey is QXQSJDZANMCDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-19-14-10-17-8-6-13(14)18-15(19)12-4-2-3-11(9-12)5-7-16/h2-4,6,8-10H,5,7,16H2,1H3.
What are the key properties of 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine?
2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine is sourced from PubChem (CID 114793319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).