2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine

C26H23FN4O — CID 58515625

IUPAC2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1ncc(-c2ccc(Nc3cccn4c(C(C)C)c(-c5ccc(F)cc5)nc34)cc2)o1
InChIInChI=1S/C26H23FN4O/c1-16(2)25-24(19-6-10-20(27)11-7-19)30-26-22(5-4-14-31(25)26)29-21-12-8-18(9-13-21)23-15-28-17(3)32-23/h4-16,29H,1-3H3
InChIKeyDBZRAHRZNCTREP-UHFFFAOYSA-N
MW426.50 g/mol
LogP6.97
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine

2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 58515625) has the molecular formula C26H23FN4O and a molecular weight of 426.50 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID58515625
Molecular FormulaC26H23FN4O
Molecular Weight426.50 g/mol
Exact Mass426.19
IUPAC Name2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCc1ncc(-c2ccc(Nc3cccn4c(C(C)C)c(-c5ccc(F)cc5)nc34)cc2)o1
InChIInChI=1S/C26H23FN4O/c1-16(2)25-24(19-6-10-20(27)11-7-19)30-26-22(5-4-14-31(25)26)29-21-12-8-18(9-13-21)23-15-28-17(3)32-23/h4-16,29H,1-3H3
InChIKeyDBZRAHRZNCTREP-UHFFFAOYSA-N
XLogP6.97
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.50
LogP ≤ 56.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-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-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine (CID 58515625) is 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine is Cc1ncc(-c2ccc(Nc3cccn4c(C(C)C)c(-c5ccc(F)cc5)nc34)cc2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is DBZRAHRZNCTREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN4O/c1-16(2)25-24(19-6-10-20(27)11-7-19)30-26-22(5-4-14-31(25)26)29-21-12-8-18(9-13-21)23-15-28-17(3)32-23/h4-16,29H,1-3H3.
What are the key properties of 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 426.50 g/mol, XLogP of 6.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-3-propan-2-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 58515625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).