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

C13H20N4 — CID 63758341

IUPAC1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine
SMILESCCC(C)C(N)c1nc2cccnc2n1CC
InChIInChI=1S/C13H20N4/c1-4-9(3)11(14)13-16-10-7-6-8-15-12(10)17(13)5-2/h6-9,11H,4-5,14H2,1-3H3
InChIKeySYBWCIKWIANAER-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.50
Rot. Bonds4

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

1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine (PubChem CID 63758341) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine.

Molecular Properties

Compound Name1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine
PubChem CID63758341
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine
SMILESCCC(C)C(N)c1nc2cccnc2n1CC
InChIInChI=1S/C13H20N4/c1-4-9(3)11(14)13-16-10-7-6-8-15-12(10)17(13)5-2/h6-9,11H,4-5,14H2,1-3H3
InChIKeySYBWCIKWIANAER-UHFFFAOYSA-N
XLogP2.50
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentan-1-amine
CID 107473033
ethyl 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)pentanoate
CID 79474968
3-ethyl-2-methylimidazo[4,5-b]pyridine
CID 23298284
2-(1-chloroethyl)-3-(2-methylbutyl)imidazo[4,5-b]pyridine
CID 79295037
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
CID 81073667
N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]acetamide
CID 110225703
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methoxypropan-1-amine
CID 103153994
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)-1-phenylpropan-1-amine
CID 63757298
4-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)propan-2-yl]aniline
CID 104501918
2-methyl-1-(1-phenylbenzimidazol-2-yl)butan-1-amine
CID 43470482
2-[1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]butyl]-3-ethylimidazo[4,5-b]pyridine
CID 146328470
3-[(1-ethylpyrrolidin-3-yl)methyl]-2-propan-2-ylimidazo[4,5-b]pyridine
CID 117166348

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine?
The IUPAC name of 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine (CID 63758341) is 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine.
What is the SMILES notation for 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine?
The canonical SMILES for 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine is CCC(C)C(N)c1nc2cccnc2n1CC.
What is the InChIKey of 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine?
The InChIKey is SYBWCIKWIANAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-4-9(3)11(14)13-16-10-7-6-8-15-12(10)17(13)5-2/h6-9,11H,4-5,14H2,1-3H3.
What are the key properties of 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine?
1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine has a molecular weight of 232.33 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylbutan-1-amine is sourced from PubChem (CID 63758341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).