[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

C23H22N4O3 — CID 177376541

IUPAC[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESCc1noc(C)c1-c1cnc2ccc(-c3ccc(C(=O)N4CCOCC4)cc3)cn12
InChIInChI=1S/C23H22N4O3/c1-15-22(16(2)30-25-15)20-13-24-21-8-7-19(14-27(20)21)17-3-5-18(6-4-17)23(28)26-9-11-29-12-10-26/h3-8,13-14H,9-12H2,1-2H3
InChIKeyXAYKXFKXJMJJHN-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.75
Rot. Bonds3

About [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (PubChem CID 177376541) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
PubChem CID177376541
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC Name[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESCc1noc(C)c1-c1cnc2ccc(-c3ccc(C(=O)N4CCOCC4)cc3)cn12
InChIInChI=1S/C23H22N4O3/c1-15-22(16(2)30-25-15)20-13-24-21-8-7-19(14-27(20)21)17-3-5-18(6-4-17)23(28)26-9-11-29-12-10-26/h3-8,13-14H,9-12H2,1-2H3
InChIKeyXAYKXFKXJMJJHN-UHFFFAOYSA-N
XLogP3.75
TPSA72.87 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone 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 [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (CID 177376541) is [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is Cc1noc(C)c1-c1cnc2ccc(-c3ccc(C(=O)N4CCOCC4)cc3)cn12.
What is the InChIKey of [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The InChIKey is XAYKXFKXJMJJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-15-22(16(2)30-25-15)20-13-24-21-8-7-19(14-27(20)21)17-3-5-18(6-4-17)23(28)26-9-11-29-12-10-26/h3-8,13-14H,9-12H2,1-2H3.
What are the key properties of [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone has a molecular weight of 402.45 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 177376541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).