N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

C15H13N3O3 — CID 10660611

IUPACN-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCc1ccnc(NC(=O)Cn2c(=O)oc3ccccc32)c1
InChIInChI=1S/C15H13N3O3/c1-10-6-7-16-13(8-10)17-14(19)9-18-11-4-2-3-5-12(11)21-15(18)20/h2-8H,9H2,1H3,(H,16,17,19)
InChIKeyCELAMPFWRUERNU-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.94
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (PubChem CID 10660611) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
PubChem CID10660611
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC NameN-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
SMILESCc1ccnc(NC(=O)Cn2c(=O)oc3ccccc32)c1
InChIInChI=1S/C15H13N3O3/c1-10-6-7-16-13(8-10)17-14(19)9-18-11-4-2-3-5-12(11)21-15(18)20/h2-8H,9H2,1H3,(H,16,17,19)
InChIKeyCELAMPFWRUERNU-UHFFFAOYSA-N
XLogP1.94
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide (CID 10660611) is N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is Cc1ccnc(NC(=O)Cn2c(=O)oc3ccccc32)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
The InChIKey is CELAMPFWRUERNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-10-6-7-16-13(8-10)17-14(19)9-18-11-4-2-3-5-12(11)21-15(18)20/h2-8H,9H2,1H3,(H,16,17,19).
What are the key properties of N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide?
N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide has a molecular weight of 283.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide is sourced from PubChem (CID 10660611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).