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

C13H20N4 — CID 79301756

IUPAC6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)CC(C)C
InChIInChI=1S/C13H20N4/c1-8(2)5-10(4)17-12-11(16-13(17)14)6-9(3)7-15-12/h6-8,10H,5H2,1-4H3,(H2,14,16)
InChIKeyAIZPKTOGDOZONE-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.93
Rot. Bonds3

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

6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79301756) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79301756
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)CC(C)C
InChIInChI=1S/C13H20N4/c1-8(2)5-10(4)17-12-11(16-13(17)14)6-9(3)7-15-12/h6-8,10H,5H2,1-4H3,(H2,14,16)
InChIKeyAIZPKTOGDOZONE-UHFFFAOYSA-N
XLogP2.93
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300973
3-[1-(dimethylamino)-4-methylpentan-2-yl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301405
6-methyl-3-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[4,5-b]pyridin-2-amine
CID 79300915
3-(1-methoxybutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301841
3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301197
6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301690
6-bromo-3-(4-methylhexan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79302089
3-[1-(5-chlorothiophen-2-yl)ethyl]-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301830
6-methyl-3-[1-(oxolan-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301180
5-methoxy-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 115322202
6-methyl-3-(3-phenylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79277969
6-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 79301839

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine (CID 79301756) is 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2C(C)CC(C)C.
What is the InChIKey of 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is AIZPKTOGDOZONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-8(2)5-10(4)17-12-11(16-13(17)14)6-9(3)7-15-12/h6-8,10H,5H2,1-4H3,(H2,14,16).
What are the key properties of 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).