3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

C12H18N4O2 — CID 115322330

IUPAC3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCCOCC(C)n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C12H18N4O2/c1-4-18-7-8(2)16-11-9(14-12(16)13)5-6-10(15-11)17-3/h5-6,8H,4,7H2,1-3H3,(H2,13,14)
InChIKeyTUTGDTJCMXWNGQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.62
Rot. Bonds5

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

3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (PubChem CID 115322330) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
PubChem CID115322330
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCCOCC(C)n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C12H18N4O2/c1-4-18-7-8(2)16-11-9(14-12(16)13)5-6-10(15-11)17-3/h5-6,8H,4,7H2,1-3H3,(H2,13,14)
InChIKeyTUTGDTJCMXWNGQ-UHFFFAOYSA-N
XLogP1.62
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methoxy-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 115322202
2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
CID 113286854
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322282
2-(chloromethyl)-3-hexan-2-yl-5-methoxyimidazo[4,5-b]pyridine
CID 115322969
3-(4-ethylcyclohexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322255
5-chloro-1-(1-ethoxypropan-2-yl)-6-fluorobenzimidazol-2-amine
CID 66078137
2-(chloromethyl)-5-methoxy-3-(1-methylsulfonylpropan-2-yl)imidazo[4,5-b]pyridine
CID 115323110
3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322193
3-(1-ethylcyclobutyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 113488928
3-(2-ethylhexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 107816979
2-(1-chloroethyl)-5-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine
CID 115322528

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (CID 115322330) is 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is CCOCC(C)n1c(N)nc2ccc(OC)nc21.
What is the InChIKey of 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The InChIKey is TUTGDTJCMXWNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-4-18-7-8(2)16-11-9(14-12(16)13)5-6-10(15-11)17-3/h5-6,8H,4,7H2,1-3H3,(H2,13,14).
What are the key properties of 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine has a molecular weight of 250.30 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).