5-ethenyl-1H-1,8-naphthyridin-2-one

C10H8N2O — CID 91107256

IUPAC5-ethenyl-1H-1,8-naphthyridin-2-one
SMILESC=Cc1ccnc2[nH]c(=O)ccc12
InChIInChI=1S/C10H8N2O/c1-2-7-5-6-11-10-8(7)3-4-9(13)12-10/h2-6H,1H2,(H,11,12,13)
InChIKeyQYSOPTBTFRZETI-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.57
Rot. Bonds1

About 5-ethenyl-1H-1,8-naphthyridin-2-one

5-ethenyl-1H-1,8-naphthyridin-2-one (PubChem CID 91107256) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 5-ethenyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name5-ethenyl-1H-1,8-naphthyridin-2-one
PubChem CID91107256
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name5-ethenyl-1H-1,8-naphthyridin-2-one
SMILESC=Cc1ccnc2[nH]c(=O)ccc12
InChIInChI=1S/C10H8N2O/c1-2-7-5-6-11-10-8(7)3-4-9(13)12-10/h2-6H,1H2,(H,11,12,13)
InChIKeyQYSOPTBTFRZETI-UHFFFAOYSA-N
XLogP1.57
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-aminoanilino)-1H-1,8-naphthyridin-2-one
CID 89113718
8-bromo-4-ethenyl-6H-1,6-naphthyridin-7-one
CID 134375080
5-[4-(aminomethyl)phenyl]-1H-1,8-naphthyridin-2-one;hydrochloride
CID 164563738
5-(5-amino-2-fluorophenyl)-1H-1,8-naphthyridin-2-one
CID 171456884
5-[4-(1-aminoethyl)phenyl]-1H-1,8-naphthyridin-2-one
CID 164563764
4H-benzo[f][1,8]naphthyridin-3-one
CID 54567085
5-(4-nitrophenoxy)-1H-1,8-naphthyridin-2-one
CID 22936880
5-(2,3-dihydro-1H-inden-5-ylamino)-1H-1,8-naphthyridin-2-one
CID 175746708
ethane;5-methyl-1H-1,6-naphthyridin-2-one
CID 143136262
8-ethenyl-1H-quinolin-2-one
CID 19892893
2-ethenyl-N-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 167028664
2-oxo-5-[3-(sulfinatoamino)anilino]-1H-1,8-naphthyridine;dihydrochloride
CID 170349625

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 5-ethenyl-1H-1,8-naphthyridin-2-one (CID 91107256) is 5-ethenyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 5-ethenyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 5-ethenyl-1H-1,8-naphthyridin-2-one is C=Cc1ccnc2[nH]c(=O)ccc12.
What is the InChIKey of 5-ethenyl-1H-1,8-naphthyridin-2-one?
The InChIKey is QYSOPTBTFRZETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-2-7-5-6-11-10-8(7)3-4-9(13)12-10/h2-6H,1H2,(H,11,12,13).
What are the key properties of 5-ethenyl-1H-1,8-naphthyridin-2-one?
5-ethenyl-1H-1,8-naphthyridin-2-one has a molecular weight of 172.19 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 91107256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).