1-ethyl-2H-2,7-naphthyridin-3-one

C10H10N2O — CID 156703532

IUPAC1-ethyl-2H-2,7-naphthyridin-3-one
SMILESCCc1[nH]c(=O)cc2ccncc12
InChIInChI=1S/C10H10N2O/c1-2-9-8-6-11-4-3-7(8)5-10(13)12-9/h3-6H,2H2,1H3,(H,12,13)
InChIKeyAPFZRJDZECDDOT-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.49
Rot. Bonds1

About 1-ethyl-2H-2,7-naphthyridin-3-one

1-ethyl-2H-2,7-naphthyridin-3-one (PubChem CID 156703532) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-ethyl-2H-2,7-naphthyridin-3-one.

Molecular Properties

Compound Name1-ethyl-2H-2,7-naphthyridin-3-one
PubChem CID156703532
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-ethyl-2H-2,7-naphthyridin-3-one
SMILESCCc1[nH]c(=O)cc2ccncc12
InChIInChI=1S/C10H10N2O/c1-2-9-8-6-11-4-3-7(8)5-10(13)12-9/h3-6H,2H2,1H3,(H,12,13)
InChIKeyAPFZRJDZECDDOT-UHFFFAOYSA-N
XLogP1.49
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 57421637
2H-2,7-naphthyridin-3-one
CID 57421635
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CID 67578917
7,8-dihydro-1H-1,6-naphthyridin-2-one
CID 68299465
6-(1-imino-3-methyliminopropan-2-yl)-3-methyl-1H-pyridin-2-one
CID 90889194
3-methyl-5,8-dihydro-2H-2,7-naphthyridin-1-one
CID 91092802
3-methyl-5,8-dihydro-2H-2,6-naphthyridin-1-one
CID 91166669
(4aZ,10aZ,12E)-1H-pyrido[3,2-c][1]benzazocin-2-one
CID 91870440
1-(5-Ethylhepta-1,3,5-trien-3-yl)-7,8-di(ethylidene)-1,6-naphthyridin-2-one
CID 123652990
4-ethyl-3-methanimidoyl-6-methyl-1H-pyridin-2-one
CID 137078769
6-cyclopropyl-3-methanimidoyl-4-methyl-1H-pyridin-2-one
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Azepinoindolone
CID 137178482

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2H-2,7-naphthyridin-3-one?
The IUPAC name of 1-ethyl-2H-2,7-naphthyridin-3-one (CID 156703532) is 1-ethyl-2H-2,7-naphthyridin-3-one.
What is the SMILES notation for 1-ethyl-2H-2,7-naphthyridin-3-one?
The canonical SMILES for 1-ethyl-2H-2,7-naphthyridin-3-one is CCc1[nH]c(=O)cc2ccncc12.
What is the InChIKey of 1-ethyl-2H-2,7-naphthyridin-3-one?
The InChIKey is APFZRJDZECDDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-9-8-6-11-4-3-7(8)5-10(13)12-9/h3-6H,2H2,1H3,(H,12,13).
What are the key properties of 1-ethyl-2H-2,7-naphthyridin-3-one?
1-ethyl-2H-2,7-naphthyridin-3-one has a molecular weight of 174.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2H-2,7-naphthyridin-3-one is sourced from PubChem (CID 156703532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).