3,4-dihydro-1,8-naphthyridin-2-ylmethanol

C9H10N2O — CID 150263417

IUPAC3,4-dihydro-1,8-naphthyridin-2-ylmethanol
SMILESOCC1=Nc2ncccc2CC1
InChIInChI=1S/C9H10N2O/c12-6-8-4-3-7-2-1-5-10-9(7)11-8/h1-2,5,12H,3-4,6H2
InChIKeyGCALHOIOGOXPRL-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.09
Rot. Bonds1

About 3,4-dihydro-1,8-naphthyridin-2-ylmethanol

3,4-dihydro-1,8-naphthyridin-2-ylmethanol (PubChem CID 150263417) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3,4-dihydro-1,8-naphthyridin-2-ylmethanol.

Molecular Properties

Compound Name3,4-dihydro-1,8-naphthyridin-2-ylmethanol
PubChem CID150263417
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3,4-dihydro-1,8-naphthyridin-2-ylmethanol
SMILESOCC1=Nc2ncccc2CC1
InChIInChI=1S/C9H10N2O/c12-6-8-4-3-7-2-1-5-10-9(7)11-8/h1-2,5,12H,3-4,6H2
InChIKeyGCALHOIOGOXPRL-UHFFFAOYSA-N
XLogP1.09
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 151203148
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CID 143618555
7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol
CID 90296462
2-phenyl-3H-pyrrolo[2,3-b]pyridine
CID 77231538
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
(5,6,7,8-tetrahydroquinolin-7-ylamino)methanol
CID 14835920
3-methyl-4H-pyrido[2,3-d]triazine
CID 89161769
5,6,7,8-tetrahydroquinolin-6-ylmethanol
CID 69108967
1-oxido-3,4-dihydro-1H-1,8-naphthyridin-1-ium-2-one
CID 171934027
azane;phosphane;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 175101128
5H-cyclopenta[b]pyridin-7-ol
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pyrimidin-2-ylmethanol
CID 2763024

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-1,8-naphthyridin-2-ylmethanol?
The IUPAC name of 3,4-dihydro-1,8-naphthyridin-2-ylmethanol (CID 150263417) is 3,4-dihydro-1,8-naphthyridin-2-ylmethanol.
What is the SMILES notation for 3,4-dihydro-1,8-naphthyridin-2-ylmethanol?
The canonical SMILES for 3,4-dihydro-1,8-naphthyridin-2-ylmethanol is OCC1=Nc2ncccc2CC1.
What is the InChIKey of 3,4-dihydro-1,8-naphthyridin-2-ylmethanol?
The InChIKey is GCALHOIOGOXPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c12-6-8-4-3-7-2-1-5-10-9(7)11-8/h1-2,5,12H,3-4,6H2.
What are the key properties of 3,4-dihydro-1,8-naphthyridin-2-ylmethanol?
3,4-dihydro-1,8-naphthyridin-2-ylmethanol has a molecular weight of 162.19 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-1,8-naphthyridin-2-ylmethanol is sourced from PubChem (CID 150263417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).