6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol

C10H14N2O — CID 119030367

IUPAC6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
SMILESCCN1CCc2ncc(O)cc2C1
InChIInChI=1S/C10H14N2O/c1-2-12-4-3-10-8(7-12)5-9(13)6-11-10/h5-6,13H,2-4,7H2,1H3
InChIKeyCHNYQKOLGJQBEZ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.17
Rot. Bonds1

About 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol

6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol (PubChem CID 119030367) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol.

Molecular Properties

Compound Name6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
PubChem CID119030367
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
SMILESCCN1CCc2ncc(O)cc2C1
InChIInChI=1S/C10H14N2O/c1-2-12-4-3-10-8(7-12)5-9(13)6-11-10/h5-6,13H,2-4,7H2,1H3
InChIKeyCHNYQKOLGJQBEZ-UHFFFAOYSA-N
XLogP1.17
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 127011894
3-tert-butyl-6-(2-methyl-2-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine
CID 135169558
6-ethyl-2-(pyrrolidin-1-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 142805068
2-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)propan-2-amine
CID 82452395
1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
CID 82452375
6-ethyl-15-hydroxy-17-thia-2,6,12-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),14-pentaen-13-one
CID 54682898
6-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline
CID 58157144
(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane
CID 172587653
5,7-dichloro-2-ethyl-3,4-dihydro-1H-isoquinoline
CID 58157202
N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
CID 82452377
2-ethyl-1,3-dihydroisoindole-5,6-diol
CID 22365543
3-amino-7-ethyl-6,8-dihydro-5H-2,7-naphthyridine-4-carboxylic acid
CID 165498774

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol?
The IUPAC name of 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol (CID 119030367) is 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol.
What is the SMILES notation for 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol?
The canonical SMILES for 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol is CCN1CCc2ncc(O)cc2C1.
What is the InChIKey of 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol?
The InChIKey is CHNYQKOLGJQBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-12-4-3-10-8(7-12)5-9(13)6-11-10/h5-6,13H,2-4,7H2,1H3.
What are the key properties of 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol?
6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol has a molecular weight of 178.24 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol is sourced from PubChem (CID 119030367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).