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

C15H13N3O2 — CID 22519739

IUPAC2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)Cc1noc2ccccc12
InChIInChI=1S/C15H13N3O2/c1-10-5-4-8-16-15(10)17-14(19)9-12-11-6-2-3-7-13(11)20-18-12/h2-8H,9H2,1H3,(H,16,17,19)
InChIKeyOUZGQDZBPBCKQM-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.71
Rot. Bonds3

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

2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide (PubChem CID 22519739) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
PubChem CID22519739
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)Cc1noc2ccccc12
InChIInChI=1S/C15H13N3O2/c1-10-5-4-8-16-15(10)17-14(19)9-12-11-6-2-3-7-13(11)20-18-12/h2-8H,9H2,1H3,(H,16,17,19)
InChIKeyOUZGQDZBPBCKQM-UHFFFAOYSA-N
XLogP2.71
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5,7-dimethyl-1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
CID 108806118
2-(1,2-benzoxazol-3-yl)-N-(2-chloro-3-pyridinyl)acetamide
CID 1235388
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 60615989
2-(1,2-benzoxazol-3-yl)-N-(4,5,6-trimethylpyrimidin-2-yl)acetamide
CID 162626547
2-(1,2-benzoxazol-3-yl)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide
CID 9320938
2-(1,2-benzoxazol-3-yl)-N-(4-bromo-2-pyridinyl)acetamide
CID 102820520
2-(1,2-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CID 18203902
2-(1,2-benzoxazol-3-yl)-N-propan-2-ylacetamide
CID 15167155
2-(1,2-benzoxazol-3-yl)-N-[(2R)-1-(2-methylphenyl)propan-2-yl]acetamide
CID 94618514
2-(5-methyl-1,2-benzoxazol-3-yl)-N-pyridin-2-ylacetamide
CID 22519774
2-(1,2-benzoxazol-3-yl)-N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)acetamide
CID 122356081
2-(1,2-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)acetamide
CID 46554827

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide (CID 22519739) is 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1NC(=O)Cc1noc2ccccc12.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is OUZGQDZBPBCKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10-5-4-8-16-15(10)17-14(19)9-12-11-6-2-3-7-13(11)20-18-12/h2-8H,9H2,1H3,(H,16,17,19).
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 22519739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).