N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide

C23H18N4O3 — CID 90570280

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C23H18N4O3/c28-22(16-27-19-10-4-5-11-20(19)30-23(27)29)26(17-8-2-1-3-9-17)15-18-14-24-21-12-6-7-13-25(18)21/h1-14H,15-16H2
InChIKeyFHTAKCSKLDQBLP-UHFFFAOYSA-N
MW398.42 g/mol
LogP3.48
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide (PubChem CID 90570280) has the molecular formula C23H18N4O3 and a molecular weight of 398.42 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide
PubChem CID90570280
Molecular FormulaC23H18N4O3
Molecular Weight398.42 g/mol
Exact Mass398.14
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide
SMILESO=C(Cn1c(=O)oc2ccccc21)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C23H18N4O3/c28-22(16-27-19-10-4-5-11-20(19)30-23(27)29)26(17-8-2-1-3-9-17)15-18-14-24-21-12-6-7-13-25(18)21/h1-14H,15-16H2
InChIKeyFHTAKCSKLDQBLP-UHFFFAOYSA-N
XLogP3.48
TPSA72.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.42
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide (CID 90570280) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide is O=C(Cn1c(=O)oc2ccccc21)N(Cc1cnc2ccccn12)c1ccccc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide?
The InChIKey is FHTAKCSKLDQBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O3/c28-22(16-27-19-10-4-5-11-20(19)30-23(27)29)26(17-8-2-1-3-9-17)15-18-14-24-21-12-6-7-13-25(18)21/h1-14H,15-16H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide has a molecular weight of 398.42 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylacetamide is sourced from PubChem (CID 90570280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).