2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine

C24H20FN5O2 — CID 58515627

IUPAC2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2)n3C)ccc1-c1cnc(C)o1
InChIInChI=1S/C24H20FN5O2/c1-14-27-13-21(32-14)18-9-8-17(12-20(18)31-3)28-23-22-19(10-11-26-23)30(2)24(29-22)15-4-6-16(25)7-5-15/h4-13H,1-3H3,(H,26,28)
InChIKeyDHNGPJDZFAWCCK-UHFFFAOYSA-N
MW429.46 g/mol
LogP5.49
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine

2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 58515627) has the molecular formula C24H20FN5O2 and a molecular weight of 429.46 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID58515627
Molecular FormulaC24H20FN5O2
Molecular Weight429.46 g/mol
Exact Mass429.16
IUPAC Name2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2)n3C)ccc1-c1cnc(C)o1
InChIInChI=1S/C24H20FN5O2/c1-14-27-13-21(32-14)18-9-8-17(12-20(18)31-3)28-23-22-19(10-11-26-23)30(2)24(29-22)15-4-6-16(25)7-5-15/h4-13H,1-3H3,(H,26,28)
InChIKeyDHNGPJDZFAWCCK-UHFFFAOYSA-N
XLogP5.49
TPSA78.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.46
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine (CID 58515627) is 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine is COc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2)n3C)ccc1-c1cnc(C)o1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is DHNGPJDZFAWCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN5O2/c1-14-27-13-21(32-14)18-9-8-17(12-20(18)31-3)28-23-22-19(10-11-26-23)30(2)24(29-22)15-4-6-16(25)7-5-15/h4-13H,1-3H3,(H,26,28).
What are the key properties of 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 429.46 g/mol, XLogP of 5.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 58515627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).