1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol

C8H10N2O — CID 90759147

IUPAC1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
SMILESOC1CCNc2cccnc21
InChIInChI=1S/C8H10N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-2,4,7,9,11H,3,5H2
InChIKeyOBXKWDYKJDPFDS-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.93
Rot. Bonds

About 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol

1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol (PubChem CID 90759147) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol.

Molecular Properties

Compound Name1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
PubChem CID90759147
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
SMILESOC1CCNc2cccnc21
InChIInChI=1S/C8H10N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-2,4,7,9,11H,3,5H2
InChIKeyOBXKWDYKJDPFDS-UHFFFAOYSA-N
XLogP0.93
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 ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The IUPAC name of 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol (CID 90759147) is 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol.
What is the SMILES notation for 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The canonical SMILES for 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol is OC1CCNc2cccnc21.
What is the InChIKey of 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The InChIKey is OBXKWDYKJDPFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-2,4,7,9,11H,3,5H2.
What are the key properties of 1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol has a molecular weight of 150.18 g/mol, XLogP of 0.93, 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-1,5-naphthyridin-4-ol is sourced from PubChem (CID 90759147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).