2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide

C16H12ClN3O — CID 154873537

IUPAC2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2cccnc12
InChIInChI=1S/C16H12ClN3O/c17-13-5-1-3-11(7-13)8-15(21)20-14-10-18-9-12-4-2-6-19-16(12)14/h1-7,9-10H,8H2,(H,20,21)
InChIKeyAFQAFSYTYCJOEN-UHFFFAOYSA-N
MW297.75 g/mol
LogP3.46
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide

2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide (PubChem CID 154873537) has the molecular formula C16H12ClN3O and a molecular weight of 297.75 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide
PubChem CID154873537
Molecular FormulaC16H12ClN3O
Molecular Weight297.75 g/mol
Exact Mass297.07
IUPAC Name2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2cccnc12
InChIInChI=1S/C16H12ClN3O/c17-13-5-1-3-11(7-13)8-15(21)20-14-10-18-9-12-4-2-6-19-16(12)14/h1-7,9-10H,8H2,(H,20,21)
InChIKeyAFQAFSYTYCJOEN-UHFFFAOYSA-N
XLogP3.46
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.75
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 836113
CID 836113
CID 2823686
CID 2823686
CID 156906375
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CID 156906712
CID 156906712
CID 156906720
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CID 156907011
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CID 169423248
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CID 169423269
CID 169423269

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide (CID 154873537) is 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1cncc2cccnc12.
What is the InChIKey of 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide?
The InChIKey is AFQAFSYTYCJOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3O/c17-13-5-1-3-11(7-13)8-15(21)20-14-10-18-9-12-4-2-6-19-16(12)14/h1-7,9-10H,8H2,(H,20,21).
What are the key properties of 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide?
2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide has a molecular weight of 297.75 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide is sourced from PubChem (CID 154873537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).