3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine

C14H20N4 — CID 79301197

IUPAC3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
SMILESCCC(CC1CC1)n1c(N)nc2cc(C)cnc21
InChIInChI=1S/C14H20N4/c1-3-11(7-10-4-5-10)18-13-12(17-14(18)15)6-9(2)8-16-13/h6,8,10-11H,3-5,7H2,1-2H3,(H2,15,17)
InChIKeyQNYHTYDKJFVYLM-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.07
Rot. Bonds4

About 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine

3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79301197) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79301197
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
SMILESCCC(CC1CC1)n1c(N)nc2cc(C)cnc21
InChIInChI=1S/C14H20N4/c1-3-11(7-10-4-5-10)18-13-12(17-14(18)15)6-9(2)8-16-13/h6,8,10-11H,3-5,7H2,1-2H3,(H2,15,17)
InChIKeyQNYHTYDKJFVYLM-UHFFFAOYSA-N
XLogP3.07
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methoxybutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301841
3-(4-ethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301760
6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79301756
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-(oxolan-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301180
2-(2-chloroethyl)-6-methyl-3-pentan-3-ylimidazo[4,5-b]pyridine
CID 79301559
6-methyl-3-(oxan-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 79300760
6-methyl-3-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[4,5-b]pyridin-2-amine
CID 79300915
3-(3,5-dimethylcyclohexyl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301625
2-(chloromethyl)-3-hexan-3-yl-6-methylimidazo[4,5-b]pyridine
CID 79306285
6-methyl-3-[1-(2-methylphenyl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79301690

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine (CID 79301197) is 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine is CCC(CC1CC1)n1c(N)nc2cc(C)cnc21.
What is the InChIKey of 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is QNYHTYDKJFVYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-11(7-10-4-5-10)18-13-12(17-14(18)15)6-9(2)8-16-13/h6,8,10-11H,3-5,7H2,1-2H3,(H2,15,17).
What are the key properties of 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine?
3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylbutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79301197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).