N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide

C23H18N4O2 — CID 41463565

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccc2noc(-c3ccccc3)c2c1
InChIInChI=1S/C23H18N4O2/c28-23(24-12-11-18-15-27-13-5-4-8-21(27)25-18)17-9-10-20-19(14-17)22(29-26-20)16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,24,28)
InChIKeyILFKOZKGKBSWEJ-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.11
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide (PubChem CID 41463565) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
PubChem CID41463565
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccc2noc(-c3ccccc3)c2c1
InChIInChI=1S/C23H18N4O2/c28-23(24-12-11-18-15-27-13-5-4-8-21(27)25-18)17-9-10-20-19(14-17)22(29-26-20)16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,24,28)
InChIKeyILFKOZKGKBSWEJ-UHFFFAOYSA-N
XLogP4.11
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 39191791
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
4-(dimethylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429154
N-(2-methylsulfonylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 60545395
2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
3-phenyl-N-prop-2-ynyl-2,1-benzoxazole-5-carboxamide
CID 18110112
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
3-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-2,1-benzoxazole-5-carboxamide
CID 22575642
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557
3-chloro-N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]benzamide
CID 25429914
3-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
CID 55818498
N-(2,2-difluoro-3-hydroxypropyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 86796098

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide (CID 41463565) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide is O=C(NCCc1cn2ccccc2n1)c1ccc2noc(-c3ccccc3)c2c1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide?
The InChIKey is ILFKOZKGKBSWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c28-23(24-12-11-18-15-27-13-5-4-8-21(27)25-18)17-9-10-20-19(14-17)22(29-26-20)16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,24,28).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide has a molecular weight of 382.42 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-phenyl-2,1-benzoxazole-5-carboxamide is sourced from PubChem (CID 41463565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).