1,7-naphthyridine-3-carboxamide

C9H7N3O — CID 66779201

IUPAC1,7-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2cnccc2c1
InChIInChI=1S/C9H7N3O/c10-9(13)7-3-6-1-2-11-5-8(6)12-4-7/h1-5H,(H2,10,13)
InChIKeyCRJFHPMVYAQODP-UHFFFAOYSA-N
MW173.17 g/mol
LogP0.73
Rot. Bonds1

About 1,7-naphthyridine-3-carboxamide

1,7-naphthyridine-3-carboxamide (PubChem CID 66779201) has the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol. Its IUPAC name is 1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1,7-naphthyridine-3-carboxamide
PubChem CID66779201
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
Exact Mass173.06
IUPAC Name1,7-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2cnccc2c1
InChIInChI=1S/C9H7N3O/c10-9(13)7-3-6-1-2-11-5-8(6)12-4-7/h1-5H,(H2,10,13)
InChIKeyCRJFHPMVYAQODP-UHFFFAOYSA-N
XLogP0.73
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,7-naphthyridine-3-carboxamide?
The IUPAC name of 1,7-naphthyridine-3-carboxamide (CID 66779201) is 1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for 1,7-naphthyridine-3-carboxamide?
The canonical SMILES for 1,7-naphthyridine-3-carboxamide is NC(=O)c1cnc2cnccc2c1.
What is the InChIKey of 1,7-naphthyridine-3-carboxamide?
The InChIKey is CRJFHPMVYAQODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c10-9(13)7-3-6-1-2-11-5-8(6)12-4-7/h1-5H,(H2,10,13).
What are the key properties of 1,7-naphthyridine-3-carboxamide?
1,7-naphthyridine-3-carboxamide has a molecular weight of 173.17 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 66779201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).