1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol

C8H10N2O — CID 140792897

IUPAC1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol
SMILESOC1CCc2cnccc2N1
InChIInChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h3-5,8,10-11H,1-2H2
InChIKeySAUIQHXPAQPBJM-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.76
Rot. Bonds

About 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol

1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol (PubChem CID 140792897) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol.

Molecular Properties

Compound Name1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol
PubChem CID140792897
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol
SMILESOC1CCc2cnccc2N1
InChIInChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h3-5,8,10-11H,1-2H2
InChIKeySAUIQHXPAQPBJM-UHFFFAOYSA-N
XLogP0.76
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
CID 12042863
(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
CID 92845053
1,2,3,4-tetrahydropyrido[4,3-c]pyridazine
CID 91080089
ethane;2-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 143028391
3,4-dihydro-1H-1,6-naphthyridin-2-one
CID 18952402
7-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
CID 142220956
7-(methylamino)-1,2,3,4-tetrahydroquinolin-2-ol
CID 123304229
ethane;(5S)-5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 170960546
7-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine
CID 146205485
(5S)-5-chloro-5,6,7,8-tetrahydroisoquinoline
CID 124706971
6,11-dihydro-5H-pyrido[4,3-c][1]benzazepin-11-ol
CID 70399337
ethyl 5-oxo-7,8-dihydro-6H-isoquinoline-6-carboxylate
CID 23157134

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol?
The IUPAC name of 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol (CID 140792897) is 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol.
What is the SMILES notation for 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol?
The canonical SMILES for 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol is OC1CCc2cnccc2N1.
What is the InChIKey of 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol?
The InChIKey is SAUIQHXPAQPBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h3-5,8,10-11H,1-2H2.
What are the key properties of 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol?
1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol has a molecular weight of 150.18 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydro-1,6-naphthyridin-2-ol is sourced from PubChem (CID 140792897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).