2-amino-5H-benzo[c][1,5]naphthyridin-6-one

C12H9N3O — CID 10867569

IUPAC2-amino-5H-benzo[c][1,5]naphthyridin-6-one
SMILESNc1ccc2[nH]c(=O)c3ccccc3c2n1
InChIInChI=1S/C12H9N3O/c13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9/h1-6H,(H2,13,15)(H,14,16)
InChIKeyQYAMTQRTWXCNGH-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.66
Rot. Bonds

About 2-amino-5H-benzo[c][1,5]naphthyridin-6-one

2-amino-5H-benzo[c][1,5]naphthyridin-6-one (PubChem CID 10867569) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-amino-5H-benzo[c][1,5]naphthyridin-6-one.

Molecular Properties

Compound Name2-amino-5H-benzo[c][1,5]naphthyridin-6-one
PubChem CID10867569
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name2-amino-5H-benzo[c][1,5]naphthyridin-6-one
SMILESNc1ccc2[nH]c(=O)c3ccccc3c2n1
InChIInChI=1S/C12H9N3O/c13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9/h1-6H,(H2,13,15)(H,14,16)
InChIKeyQYAMTQRTWXCNGH-UHFFFAOYSA-N
XLogP1.66
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2-Aminoquinoline-3-carboxamide
CID 5200228
2-(4-methylpiperazin-1-yl)-5H-benzo(c)(1,5)naphthyridin-6-one
CID 9796149
benzo[c][1,5]naphthyridin-6(5H)-one
CID 10535869
3-aminobenzo[c][1,5]naphthyridin-6(5H)-one
CID 16221809
Benzamide, p-amino-N-(6-methyl-2-pyridyl)-
CID 37553
5H-Benzo[c][1,7]naphthyridin-6-one
CID 10375426
2-(2-Morpholin-4-yl-ethylamino)-5H-benzo[c][1,5]naphthyridin-6-one
CID 10871043
2-(4-Methyl-4-oxy-piperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one
CID 10979819
5-Deazaflavin
CID 5376058
Pyridine, 2-(p-aminobenzamido)-4,6-dimethyl-
CID 215933
2-Aminoquinoline-4-carboxamide
CID 230770
N-(quinolin-2-yl)-[1,1'-biphenyl]-2-carboxamide
CID 9116527

Frequently Asked Questions

What is the IUPAC name of 2-amino-5H-benzo[c][1,5]naphthyridin-6-one?
The IUPAC name of 2-amino-5H-benzo[c][1,5]naphthyridin-6-one (CID 10867569) is 2-amino-5H-benzo[c][1,5]naphthyridin-6-one.
What is the SMILES notation for 2-amino-5H-benzo[c][1,5]naphthyridin-6-one?
The canonical SMILES for 2-amino-5H-benzo[c][1,5]naphthyridin-6-one is Nc1ccc2[nH]c(=O)c3ccccc3c2n1.
What is the InChIKey of 2-amino-5H-benzo[c][1,5]naphthyridin-6-one?
The InChIKey is QYAMTQRTWXCNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-10-6-5-9-11(15-10)7-3-1-2-4-8(7)12(16)14-9/h1-6H,(H2,13,15)(H,14,16).
What are the key properties of 2-amino-5H-benzo[c][1,5]naphthyridin-6-one?
2-amino-5H-benzo[c][1,5]naphthyridin-6-one has a molecular weight of 211.22 g/mol, XLogP of 1.66, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5H-benzo[c][1,5]naphthyridin-6-one is sourced from PubChem (CID 10867569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).