(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid

C15H13N3O3 — CID 91483987

IUPAC(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid
SMILESO=C(O)NC1Cc2cc(-c3ccccc3)cnc2NC1=O
InChIInChI=1S/C15H13N3O3/c19-14-12(17-15(20)21)7-10-6-11(8-16-13(10)18-14)9-4-2-1-3-5-9/h1-6,8,12,17H,7H2,(H,20,21)(H,16,18,19)
InChIKeyJYOAIKSNSXPMLX-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.88
Rot. Bonds2

About (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid

(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid (PubChem CID 91483987) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid.

Molecular Properties

Compound Name(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid
PubChem CID91483987
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid
SMILESO=C(O)NC1Cc2cc(-c3ccccc3)cnc2NC1=O
InChIInChI=1S/C15H13N3O3/c19-14-12(17-15(20)21)7-10-6-11(8-16-13(10)18-14)9-4-2-1-3-5-9/h1-6,8,12,17H,7H2,(H,20,21)(H,16,18,19)
InChIKeyJYOAIKSNSXPMLX-UHFFFAOYSA-N
XLogP1.88
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid?
The IUPAC name of (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid (CID 91483987) is (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid.
What is the SMILES notation for (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid?
The canonical SMILES for (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid is O=C(O)NC1Cc2cc(-c3ccccc3)cnc2NC1=O.
What is the InChIKey of (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid?
The InChIKey is JYOAIKSNSXPMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-14-12(17-15(20)21)7-10-6-11(8-16-13(10)18-14)9-4-2-1-3-5-9/h1-6,8,12,17H,7H2,(H,20,21)(H,16,18,19).
What are the key properties of (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid?
(2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid has a molecular weight of 283.29 g/mol, XLogP of 1.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-6-phenyl-3,4-dihydro-1H-1,8-naphthyridin-3-yl)carbamic acid is sourced from PubChem (CID 91483987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).