2-acetamido-1,6-naphthyridine-3-carboxamide

C11H10N4O2 — CID 119091138

IUPAC2-acetamido-1,6-naphthyridine-3-carboxamide
SMILESCC(=O)Nc1nc2ccncc2cc1C(N)=O
InChIInChI=1S/C11H10N4O2/c1-6(16)14-11-8(10(12)17)4-7-5-13-3-2-9(7)15-11/h2-5H,1H3,(H2,12,17)(H,14,15,16)
InChIKeyICCHFJUOYVSRGR-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.69
Rot. Bonds2

About 2-acetamido-1,6-naphthyridine-3-carboxamide

2-acetamido-1,6-naphthyridine-3-carboxamide (PubChem CID 119091138) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-acetamido-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-acetamido-1,6-naphthyridine-3-carboxamide
PubChem CID119091138
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name2-acetamido-1,6-naphthyridine-3-carboxamide
SMILESCC(=O)Nc1nc2ccncc2cc1C(N)=O
InChIInChI=1S/C11H10N4O2/c1-6(16)14-11-8(10(12)17)4-7-5-13-3-2-9(7)15-11/h2-5H,1H3,(H2,12,17)(H,14,15,16)
InChIKeyICCHFJUOYVSRGR-UHFFFAOYSA-N
XLogP0.69
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 2-acetamido-1,6-naphthyridine-3-carboxamide (CID 119091138) is 2-acetamido-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-acetamido-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 2-acetamido-1,6-naphthyridine-3-carboxamide is CC(=O)Nc1nc2ccncc2cc1C(N)=O.
What is the InChIKey of 2-acetamido-1,6-naphthyridine-3-carboxamide?
The InChIKey is ICCHFJUOYVSRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-6(16)14-11-8(10(12)17)4-7-5-13-3-2-9(7)15-11/h2-5H,1H3,(H2,12,17)(H,14,15,16).
What are the key properties of 2-acetamido-1,6-naphthyridine-3-carboxamide?
2-acetamido-1,6-naphthyridine-3-carboxamide has a molecular weight of 230.23 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 119091138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).