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

C15H24N4 — CID 79300973

IUPAC6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)CCCC(C)C
InChIInChI=1S/C15H24N4/c1-10(2)6-5-7-12(4)19-14-13(18-15(19)16)8-11(3)9-17-14/h8-10,12H,5-7H2,1-4H3,(H2,16,18)
InChIKeyHKFDOSNFOKDLSE-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.71
Rot. Bonds5

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

6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79300973) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79300973
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1cnc2c(c1)nc(N)n2C(C)CCCC(C)C
InChIInChI=1S/C15H24N4/c1-10(2)6-5-7-12(4)19-14-13(18-15(19)16)8-11(3)9-17-14/h8-10,12H,5-7H2,1-4H3,(H2,16,18)
InChIKeyHKFDOSNFOKDLSE-UHFFFAOYSA-N
XLogP3.71
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 79301756
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
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
6-methyl-3-(3-phenylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79277969
6-methyl-3-(2,3,5,6-tetrafluorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 107645385
6,7-difluoro-1-(6-methylheptan-2-yl)benzimidazol-2-amine
CID 62532732
6-bromo-3-octan-4-ylimidazo[4,5-b]pyridin-2-amine
CID 106019882

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine (CID 79300973) is 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine is Cc1cnc2c(c1)nc(N)n2C(C)CCCC(C)C.
What is the InChIKey of 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is HKFDOSNFOKDLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-10(2)6-5-7-12(4)19-14-13(18-15(19)16)8-11(3)9-17-14/h8-10,12H,5-7H2,1-4H3,(H2,16,18).
What are the key properties of 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine?
6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(6-methylheptan-2-yl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79300973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).