2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine

C17H20N4 — CID 82061603

IUPAC2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
SMILESCc1cnc2c(c1)nc(CCc1ccccc1)n2CCN
InChIInChI=1S/C17H20N4/c1-13-11-15-17(19-12-13)21(10-9-18)16(20-15)8-7-14-5-3-2-4-6-14/h2-6,11-12H,7-10,18H2,1H3
InChIKeyFPLWEWIHPZECRD-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.48
Rot. Bonds5

About 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine

2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine (PubChem CID 82061603) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
PubChem CID82061603
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
SMILESCc1cnc2c(c1)nc(CCc1ccccc1)n2CCN
InChIInChI=1S/C17H20N4/c1-13-11-15-17(19-12-13)21(10-9-18)16(20-15)8-7-14-5-3-2-4-6-14/h2-6,11-12H,7-10,18H2,1H3
InChIKeyFPLWEWIHPZECRD-UHFFFAOYSA-N
XLogP2.48
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-chloro-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061704
3-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]propanoic acid
CID 93209586
3-[6-methyl-2-(3-phenoxypropyl)imidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 145420127
3-(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82061543
2-(1-chloroethyl)-6-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridine
CID 79280361
3-[6-chloro-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]propanenitrile
CID 94745997
2-(2-chloroethyl)-6-methyl-3-(2-pyridin-3-ylethyl)imidazo[4,5-b]pyridine
CID 79278369
3-[6-methyl-2-(2-phenoxyethyl)imidazo[4,5-b]pyridin-3-yl]propanenitrile
CID 94745988
2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061615
3-[2-[(4-methoxyphenyl)methyl]-6-methylimidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 93209647
[4-[(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]methanamine
CID 94758182
4-[2-(2-cyclohexylethyl)-6-methylimidazo[4,5-b]pyridin-3-yl]butan-1-amine
CID 93209739

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine (CID 82061603) is 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine is Cc1cnc2c(c1)nc(CCc1ccccc1)n2CCN.
What is the InChIKey of 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The InChIKey is FPLWEWIHPZECRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-13-11-15-17(19-12-13)21(10-9-18)16(20-15)8-7-14-5-3-2-4-6-14/h2-6,11-12H,7-10,18H2,1H3.
What are the key properties of 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine has a molecular weight of 280.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82061603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).