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

C14H15N5 — CID 81138308

IUPAC5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(C(C)c3ccccn3)c2n1
InChIInChI=1S/C14H15N5/c1-9-6-7-12-13(17-9)19(14(15)18-12)10(2)11-5-3-4-8-16-11/h3-8,10H,1-2H3,(H2,15,18)
InChIKeyXARPYRHBSXFXGJ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.33
Rot. Bonds2

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

5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 81138308) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID81138308
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(C(C)c3ccccn3)c2n1
InChIInChI=1S/C14H15N5/c1-9-6-7-12-13(17-9)19(14(15)18-12)10(2)11-5-3-4-8-16-11/h3-8,10H,1-2H3,(H2,15,18)
InChIKeyXARPYRHBSXFXGJ-UHFFFAOYSA-N
XLogP2.33
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-chloroethyl)-5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridine
CID 81141255
5-methyl-3-(1-phenylethyl)imidazo[4,5-b]pyridin-2-amine
CID 81137999
5-methyl-3-(1-phenylpropan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 81135372
4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562251
5-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 43662111
5-chloro-6-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 66077919
6-bromo-5-fluoro-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine
CID 116738133
3-[1-(dimethylamino)-4-methylpentan-2-yl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81135434
3-(1-thiophen-2-ylethyl)imidazo[4,5-b]pyridin-2-amine
CID 79290150
3-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 79289847
5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 81138231
3-(3,3-dimethylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 104828995

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine (CID 81138308) is 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine is Cc1ccc2nc(N)n(C(C)c3ccccn3)c2n1.
What is the InChIKey of 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is XARPYRHBSXFXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-9-6-7-12-13(17-9)19(14(15)18-12)10(2)11-5-3-4-8-16-11/h3-8,10H,1-2H3,(H2,15,18).
What are the key properties of 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine?
5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(1-pyridin-2-ylethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81138308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).