7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol

C10H14N2O — CID 147702193

IUPAC7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
SMILESCc1cnc2c(c1C)NCCC2O
InChIInChI=1S/C10H14N2O/c1-6-5-12-10-8(13)3-4-11-9(10)7(6)2/h5,8,11,13H,3-4H2,1-2H3
InChIKeyGTBOZIIBBPIZMH-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.55
Rot. Bonds

About 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol

7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol (PubChem CID 147702193) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol.

Molecular Properties

Compound Name7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
PubChem CID147702193
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
SMILESCc1cnc2c(c1C)NCCC2O
InChIInChI=1S/C10H14N2O/c1-6-5-12-10-8(13)3-4-11-9(10)7(6)2/h5,8,11,13H,3-4H2,1-2H3
InChIKeyGTBOZIIBBPIZMH-UHFFFAOYSA-N
XLogP1.55
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The IUPAC name of 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol (CID 147702193) is 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol.
What is the SMILES notation for 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The canonical SMILES for 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol is Cc1cnc2c(c1C)NCCC2O.
What is the InChIKey of 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
The InChIKey is GTBOZIIBBPIZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-5-12-10-8(13)3-4-11-9(10)7(6)2/h5,8,11,13H,3-4H2,1-2H3.
What are the key properties of 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol?
7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol has a molecular weight of 178.24 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol is sourced from PubChem (CID 147702193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).