6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine

C16H18N4 — CID 79301690

IUPAC6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)c1ccccc1C
InChIInChI=1S/C16H18N4/c1-10-8-14-15(18-9-10)20(16(17)19-14)12(3)13-7-5-4-6-11(13)2/h4-9,12H,1-3H3,(H2,17,19)
InChIKeyUTJNGBLFOJFBKW-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.24
Rot. Bonds2

About 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine

6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 79301690) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID79301690
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)c1ccccc1C
InChIInChI=1S/C16H18N4/c1-10-8-14-15(18-9-10)20(16(17)19-14)12(3)13-7-5-4-6-11(13)2/h4-9,12H,1-3H3,(H2,17,19)
InChIKeyUTJNGBLFOJFBKW-UHFFFAOYSA-N
XLogP3.24
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79306425
3-[1-(5-chlorothiophen-2-yl)ethyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301830
6-bromo-3-[1-(2-fluorophenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79306497
6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79301756
6-chloro-1-[1-(2-methylphenyl)ethyl]benzimidazol-2-amine
CID 115470510
6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300973
6-bromo-2-(chloromethyl)-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridine
CID 79280249
6-methyl-3-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[4,5-b]pyridin-2-amine
CID 79300915
6-methyl-3-(3-phenylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79277969
3-[1-(dimethylamino)-4-methylpentan-2-yl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301405
6-methyl-3-[1-(oxolan-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301180
3-(1-methoxybutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301841

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine (CID 79301690) is 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2C(C)c1ccccc1C.
What is the InChIKey of 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is UTJNGBLFOJFBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-10-8-14-15(18-9-10)20(16(17)19-14)12(3)13-7-5-4-6-11(13)2/h4-9,12H,1-3H3,(H2,17,19).
What are the key properties of 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 266.35 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).