2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine

C22H17FN6O — CID 67004638

IUPAC2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine
SMILESCc1ncc(-c2ccc(Nc3cncc4c3nc(-c3ccc(F)cc3)n4C)cn2)o1
InChIInChI=1S/C22H17FN6O/c1-13-25-12-20(30-13)17-8-7-16(9-26-17)27-18-10-24-11-19-21(18)28-22(29(19)2)14-3-5-15(23)6-4-14/h3-12,27H,1-2H3
InChIKeySKUTXJCOQDBJFL-UHFFFAOYSA-N
MW400.42 g/mol
LogP4.88
Rot. Bonds4

About 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine

2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine (PubChem CID 67004638) has the molecular formula C22H17FN6O and a molecular weight of 400.42 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine
PubChem CID67004638
Molecular FormulaC22H17FN6O
Molecular Weight400.42 g/mol
Exact Mass400.14
IUPAC Name2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine
SMILESCc1ncc(-c2ccc(Nc3cncc4c3nc(-c3ccc(F)cc3)n4C)cn2)o1
InChIInChI=1S/C22H17FN6O/c1-13-25-12-20(30-13)17-8-7-16(9-26-17)27-18-10-24-11-19-21(18)28-22(29(19)2)14-3-5-15(23)6-4-14/h3-12,27H,1-2H3
InChIKeySKUTXJCOQDBJFL-UHFFFAOYSA-N
XLogP4.88
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.42
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-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)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine?
The IUPAC name of 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine (CID 67004638) is 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine?
The canonical SMILES for 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine is Cc1ncc(-c2ccc(Nc3cncc4c3nc(-c3ccc(F)cc3)n4C)cn2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine?
The InChIKey is SKUTXJCOQDBJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN6O/c1-13-25-12-20(30-13)17-8-7-16(9-26-17)27-18-10-24-11-19-21(18)28-22(29(19)2)14-3-5-15(23)6-4-14/h3-12,27H,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine?
2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine has a molecular weight of 400.42 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-methyl-N-[6-(2-methyl-1,3-oxazol-5-yl)-3-pyridinyl]imidazo[4,5-c]pyridin-7-amine is sourced from PubChem (CID 67004638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).