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

Related Compounds

MK-3328
CID 44555286
6-(Oxazol-5-yl)-3-(4-piperidin-1-ylmethyl-phenyl)-9H-dipyrido[2,3-b;4',3'-d]pyrrole
CID 58266579
(E)-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide (3)
CID 122362931
3-[5-(3-Cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile
CID 145963345
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
5-Fluoro-2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44552727
5-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-oxazolo[5,4-b]pyridine
CID 44555283
2H-Imidazo[4,5-c]pyridin-2-one, 4-amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6-(2-oxazolyl)-
CID 49771648
4-amino-6-(4-methyloxazol-2-yl)-1-[(6-methyl-3-pyridyl)methyl]-3H-imidazo[4,5-c]pyridin-2-one
CID 49771651
4-amino-6-(4-ethyloxazol-2-yl)-1-[(6-methyl-3-pyridyl)methyl]-3H-imidazo[4,5-c]pyridin-2-one
CID 49771652
N-(3-((5-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)phenyl)benzamide
CID 52947137
2-(4-fluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylbenzimidazol-4-amine
CID 53360055

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).