2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol

C10H14N2O — CID 51039714

IUPAC2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol
SMILESCc1nc2c(c(C)c1O)CCCN2
InChIInChI=1S/C10H14N2O/c1-6-8-4-3-5-11-10(8)12-7(2)9(6)13/h13H,3-5H2,1-2H3,(H,11,12)
InChIKeySDBANJKOQFGUMB-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.76
Rot. Bonds

About 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol

2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol (PubChem CID 51039714) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol.

Molecular Properties

Compound Name2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol
PubChem CID51039714
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol
SMILESCc1nc2c(c(C)c1O)CCCN2
InChIInChI=1S/C10H14N2O/c1-6-8-4-3-5-11-10(8)12-7(2)9(6)13/h13H,3-5H2,1-2H3,(H,11,12)
InChIKeySDBANJKOQFGUMB-UHFFFAOYSA-N
XLogP1.76
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol?
The IUPAC name of 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol (CID 51039714) is 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol.
What is the SMILES notation for 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol?
The canonical SMILES for 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol is Cc1nc2c(c(C)c1O)CCCN2.
What is the InChIKey of 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol?
The InChIKey is SDBANJKOQFGUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-8-4-3-5-11-10(8)12-7(2)9(6)13/h13H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol?
2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol has a molecular weight of 178.23 g/mol, XLogP of 1.76, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-ol is sourced from PubChem (CID 51039714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).