2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine

C24H19FN4O — CID 67004379

IUPAC2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cccc(Nc4ccc(-c5cnc(C)o5)cc4)c3n2)c(F)c1
InChIInChI=1S/C24H19FN4O/c1-15-5-10-19(20(25)12-15)22-14-29-11-3-4-21(24(29)28-22)27-18-8-6-17(7-9-18)23-13-26-16(2)30-23/h3-14,27H,1-2H3
InChIKeyWNMATWKVZZDIGC-UHFFFAOYSA-N
MW398.44 g/mol
LogP6.16
Rot. Bonds4

About 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine

2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 67004379) has the molecular formula C24H19FN4O and a molecular weight of 398.44 g/mol. Its IUPAC name is 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID67004379
Molecular FormulaC24H19FN4O
Molecular Weight398.44 g/mol
Exact Mass398.15
IUPAC Name2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cccc(Nc4ccc(-c5cnc(C)o5)cc4)c3n2)c(F)c1
InChIInChI=1S/C24H19FN4O/c1-15-5-10-19(20(25)12-15)22-14-29-11-3-4-21(24(29)28-22)27-18-8-6-17(7-9-18)23-13-26-16(2)30-23/h3-14,27H,1-2H3
InChIKeyWNMATWKVZZDIGC-UHFFFAOYSA-N
XLogP6.16
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.44
LogP ≤ 56.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine (CID 67004379) is 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine is Cc1ccc(-c2cn3cccc(Nc4ccc(-c5cnc(C)o5)cc4)c3n2)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is WNMATWKVZZDIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O/c1-15-5-10-19(20(25)12-15)22-14-29-11-3-4-21(24(29)28-22)27-18-8-6-17(7-9-18)23-13-26-16(2)30-23/h3-14,27H,1-2H3.
What are the key properties of 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 398.44 g/mol, XLogP of 6.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 67004379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).