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

C24H19FN4O — CID 67004909

IUPAC2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESCc1ncc(-c2ccc(Nc3cccn4cc(-c5ccc(F)cc5C)nc34)cc2)o1
InChIInChI=1S/C24H19FN4O/c1-15-12-18(25)7-10-20(15)22-14-29-11-3-4-21(24(29)28-22)27-19-8-5-17(6-9-19)23-13-26-16(2)30-23/h3-14,27H,1-2H3
InChIKeyNFXIBURJKYGBAX-UHFFFAOYSA-N
MW398.44 g/mol
LogP6.16
Rot. Bonds4

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

2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 67004909) has the molecular formula C24H19FN4O and a molecular weight of 398.44 g/mol. Its IUPAC name is 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID67004909
Molecular FormulaC24H19FN4O
Molecular Weight398.44 g/mol
Exact Mass398.15
IUPAC Name2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine
SMILESCc1ncc(-c2ccc(Nc3cccn4cc(-c5ccc(F)cc5C)nc34)cc2)o1
InChIInChI=1S/C24H19FN4O/c1-15-12-18(25)7-10-20(15)22-14-29-11-3-4-21(24(29)28-22)27-19-8-5-17(6-9-19)23-13-26-16(2)30-23/h3-14,27H,1-2H3
InChIKeyNFXIBURJKYGBAX-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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Related Compounds

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CID 89816720
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2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
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CID 53360055
2-[(4-fluorophenyl)methyl]-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,3-benzoxazol-4-amine
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7-chloro-2-ethyl-N-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
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2-N-[3-fluoro-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-7-(4-fluorophenyl)-4-N,5,5-trimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 139430688
7-(cyclopropanecarbonylamino)-2-[2-fluoro-3-(2-methyl-1,3-oxazol-5-yl)phenyl]-N-methyl-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
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CID 2954481

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine (CID 67004909) is 2-(4-fluoro-2-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-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine is Cc1ncc(-c2ccc(Nc3cccn4cc(-c5ccc(F)cc5C)nc34)cc2)o1.
What is the InChIKey of 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is NFXIBURJKYGBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O/c1-15-12-18(25)7-10-20(15)22-14-29-11-3-4-21(24(29)28-22)27-19-8-5-17(6-9-19)23-13-26-16(2)30-23/h3-14,27H,1-2H3.
What are the key properties of 2-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine?
2-(4-fluoro-2-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-(4-fluoro-2-methylphenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 67004909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).