3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine

C12H18N4O — CID 103153994

IUPAC3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine
SMILESCCn1c(CC(CN)OC)nc2cccnc21
InChIInChI=1S/C12H18N4O/c1-3-16-11(7-9(8-13)17-2)15-10-5-4-6-14-12(10)16/h4-6,9H,3,7-8,13H2,1-2H3
InChIKeyRNSSZMARCNIMTL-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.97
Rot. Bonds5

About 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine

3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine (PubChem CID 103153994) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine
PubChem CID103153994
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine
SMILESCCn1c(CC(CN)OC)nc2cccnc21
InChIInChI=1S/C12H18N4O/c1-3-16-11(7-9(8-13)17-2)15-10-5-4-6-14-12(10)16/h4-6,9H,3,7-8,13H2,1-2H3
InChIKeyRNSSZMARCNIMTL-UHFFFAOYSA-N
XLogP0.97
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
CID 81073667
4-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)propan-2-yl]aniline
CID 104501918
2-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethoxy]ethanamine
CID 112739245
3-(1-ethyl-6-fluorobenzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153985
2-butyl-3-ethylimidazo[4,5-b]pyridine
CID 150562237
3-ethyl-2-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridine
CID 117165475
3-(7-chloro-1-propylbenzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153975
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-1-phenylpropan-1-amine
CID 63757298
3-ethyl-2-methylimidazo[4,5-b]pyridine
CID 23298284
2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine
CID 107473033
1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine
CID 63758341
2-ethyl-3-(2-methoxyethyl)imidazo[4,5-b]pyridine
CID 117165576

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine?
The IUPAC name of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine (CID 103153994) is 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine.
What is the SMILES notation for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine?
The canonical SMILES for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine is CCn1c(CC(CN)OC)nc2cccnc21.
What is the InChIKey of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine?
The InChIKey is RNSSZMARCNIMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-3-16-11(7-9(8-13)17-2)15-10-5-4-6-14-12(10)16/h4-6,9H,3,7-8,13H2,1-2H3.
What are the key properties of 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine?
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine has a molecular weight of 234.30 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine is sourced from PubChem (CID 103153994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).