2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide

C15H13N3O3 — CID 9210932

IUPAC2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2noc3ccccc23)cn1
InChIInChI=1S/C15H13N3O3/c1-20-15-7-6-10(9-16-15)17-14(19)8-12-11-4-2-3-5-13(11)21-18-12/h2-7,9H,8H2,1H3,(H,17,19)
InChIKeyZDARJHVNWWEQRC-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.41
Rot. Bonds4

About 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 9210932) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID9210932
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2noc3ccccc23)cn1
InChIInChI=1S/C15H13N3O3/c1-20-15-7-6-10(9-16-15)17-14(19)8-12-11-4-2-3-5-13(11)21-18-12/h2-7,9H,8H2,1H3,(H,17,19)
InChIKeyZDARJHVNWWEQRC-UHFFFAOYSA-N
XLogP2.41
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,2-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)acetamide
CID 9255690
2-(1,2-benzoxazol-3-yl)-N-(2-methoxyphenyl)acetamide
CID 1235350
N-(3-acetamido-4-methoxyphenyl)-2-(1,2-benzoxazol-3-yl)acetamide
CID 33310841
2-(1,2-benzoxazol-3-yl)-N-(4-methylsulfanylphenyl)acetamide
CID 9180265
N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-methoxyphenyl]-3-methylbutanamide
CID 50958245
2-(1,2-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide
CID 51217571
2-(1,2-benzoxazol-3-yl)-N-(1-methylpyrazol-4-yl)acetamide
CID 32605703
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
2-(1,2-benzoxazol-3-yl)-N-(4-butylphenyl)acetamide
CID 9206772
2-(1,2-benzoxazol-3-yl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 8927421
2-(1,2-benzoxazol-3-yl)-N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 64781445
2-(1,2-benzoxazol-3-yl)-N-(1-tert-butylpyrazol-4-yl)acetamide
CID 86860516

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 9210932) is 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2noc3ccccc23)cn1.
What is the InChIKey of 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is ZDARJHVNWWEQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-20-15-7-6-10(9-16-15)17-14(19)8-12-11-4-2-3-5-13(11)21-18-12/h2-7,9H,8H2,1H3,(H,17,19).
What are the key properties of 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 283.29 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 9210932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).