4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide

C24H20N4O3 — CID 55387623

IUPAC4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide
SMILESO=C(CCCn1c(=O)oc2ccccc21)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C24H20N4O3/c29-21(14-8-16-27-18-11-4-5-12-19(18)31-24(27)30)26-23-22(17-9-2-1-3-10-17)25-20-13-6-7-15-28(20)23/h1-7,9-13,15H,8,14,16H2,(H,26,29)
InChIKeyMZRCDYYRMAPKCU-UHFFFAOYSA-N
MW412.45 g/mol
LogP4.33
Rot. Bonds6

About 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide

4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide (PubChem CID 55387623) has the molecular formula C24H20N4O3 and a molecular weight of 412.45 g/mol. Its IUPAC name is 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide
PubChem CID55387623
Molecular FormulaC24H20N4O3
Molecular Weight412.45 g/mol
Exact Mass412.15
IUPAC Name4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide
SMILESO=C(CCCn1c(=O)oc2ccccc21)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C24H20N4O3/c29-21(14-8-16-27-18-11-4-5-12-19(18)31-24(27)30)26-23-22(17-9-2-1-3-10-17)25-20-13-6-7-15-28(20)23/h1-7,9-13,15H,8,14,16H2,(H,26,29)
InChIKeyMZRCDYYRMAPKCU-UHFFFAOYSA-N
XLogP4.33
TPSA81.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.45
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
4-(2-oxo-1,3-benzoxazol-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide
CID 9021135
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 1261878
N-(4-fluorophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CID 4822275
4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenoxyphenyl)butanamide
CID 7741918
4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrazol-1-ylphenyl)butanamide
CID 31907341
4-[(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]-4-oxobutanoic acid
CID 23735799
4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxy-3-pyridinyl)butanamide
CID 43068531
4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(propanoylamino)phenyl]butanamide
CID 46578619
2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050052
N'-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N'-phenylbutanehydrazide
CID 18121118

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide?
The IUPAC name of 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide (CID 55387623) is 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide.
What is the SMILES notation for 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide?
The canonical SMILES for 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide is O=C(CCCn1c(=O)oc2ccccc21)Nc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide?
The InChIKey is MZRCDYYRMAPKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O3/c29-21(14-8-16-27-18-11-4-5-12-19(18)31-24(27)30)26-23-22(17-9-2-1-3-10-17)25-20-13-6-7-15-28(20)23/h1-7,9-13,15H,8,14,16H2,(H,26,29).
What are the key properties of 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide?
4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide has a molecular weight of 412.45 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide is sourced from PubChem (CID 55387623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).