3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

C13H10ClFN4 — CID 107368309

IUPAC3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3cc(F)cc(Cl)c3)c2n1
InChIInChI=1S/C13H10ClFN4/c1-7-2-3-11-12(17-7)19(13(16)18-11)10-5-8(14)4-9(15)6-10/h2-6H,1H3,(H2,16,18)
InChIKeyUYSVWSJUENQREV-UHFFFAOYSA-N
MW276.70 g/mol
LogP3.10
Rot. Bonds1

About 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 107368309) has the molecular formula C13H10ClFN4 and a molecular weight of 276.70 g/mol. Its IUPAC name is 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID107368309
Molecular FormulaC13H10ClFN4
Molecular Weight276.70 g/mol
Exact Mass276.06
IUPAC Name3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3cc(F)cc(Cl)c3)c2n1
InChIInChI=1S/C13H10ClFN4/c1-7-2-3-11-12(17-7)19(13(16)18-11)10-5-8(14)4-9(15)6-10/h2-6H,1H3,(H2,16,18)
InChIKeyUYSVWSJUENQREV-UHFFFAOYSA-N
XLogP3.10
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.70
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138229
3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138847
3-(4-bromo-2-chlorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138233
9-(3-chloro-5-fluorophenyl)-6-methoxypurin-8-amine
CID 107368239
3-(2-amino-5-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 81138921
6-fluoro-1-(3-fluoro-5-methylphenyl)benzimidazol-2-amine
CID 79049822
3-(4-ethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138533
5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 81138231
3-(2,5-dibromophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138625
1-(3-chloro-5-fluorophenyl)-2-(chloromethyl)-5-methylbenzimidazole
CID 107368467
3-(3,5-dichlorophenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288307
6-bromo-2-(1-chloroethyl)-1-(3-chloro-5-fluorophenyl)benzimidazole
CID 107368455

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (CID 107368309) is 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccc2nc(N)n(-c3cc(F)cc(Cl)c3)c2n1.
What is the InChIKey of 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is UYSVWSJUENQREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN4/c1-7-2-3-11-12(17-7)19(13(16)18-11)10-5-8(14)4-9(15)6-10/h2-6H,1H3,(H2,16,18).
What are the key properties of 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 276.70 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 107368309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).