3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

C14H13FN4O — CID 81138847

IUPAC3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3ccc(C)nc32)cc1F
InChIInChI=1S/C14H13FN4O/c1-8-3-5-11-13(17-8)19(14(16)18-11)9-4-6-12(20-2)10(15)7-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyZKFPYRQAKOLQCD-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.46
Rot. Bonds2

About 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 81138847) has the molecular formula C14H13FN4O and a molecular weight of 272.28 g/mol. Its IUPAC name is 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID81138847
Molecular FormulaC14H13FN4O
Molecular Weight272.28 g/mol
Exact Mass272.11
IUPAC Name3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc(-n2c(N)nc3ccc(C)nc32)cc1F
InChIInChI=1S/C14H13FN4O/c1-8-3-5-11-13(17-8)19(14(16)18-11)9-4-6-12(20-2)10(15)7-9/h3-7H,1-2H3,(H2,16,18)
InChIKeyZKFPYRQAKOLQCD-UHFFFAOYSA-N
XLogP2.46
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[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

3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138229
3-(2,5-dimethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81141726
3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 107368309
1-(3,4-dimethylphenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63599291
6-(3-fluoro-4-methoxyphenyl)-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
CID 79297559
3-(4-ethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138533
1-(4-fluoro-3-methoxyphenyl)-6-methylbenzimidazol-2-amine
CID 114840209
1-(4-bromo-3-methoxyphenyl)-6,7-difluorobenzimidazol-2-amine
CID 82859399
3-(2-amino-5-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 81138921
1-(3,4-dimethoxyphenyl)-5-fluorobenzimidazol-2-amine
CID 43661963
5-bromo-1-(4-bromo-3-methoxyphenyl)-6-fluorobenzimidazol-2-amine
CID 82859589
1-(4-bromophenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63599811

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (CID 81138847) is 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is COc1ccc(-n2c(N)nc3ccc(C)nc32)cc1F.
What is the InChIKey of 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is ZKFPYRQAKOLQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c1-8-3-5-11-13(17-8)19(14(16)18-11)9-4-6-12(20-2)10(15)7-9/h3-7H,1-2H3,(H2,16,18).
What are the key properties of 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 272.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81138847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).