ethane;1,6-naphthyridin-8-ol

C12H18N2O — CID 90698310

IUPACethane;1,6-naphthyridin-8-ol
SMILESCC.CC.Oc1cncc2cccnc12
InChIInChI=1S/C8H6N2O.2C2H6/c11-7-5-9-4-6-2-1-3-10-8(6)7;2*1-2/h1-5,11H;2*1-2H3
InChIKeyPYJAVKRFKONJJY-UHFFFAOYSA-N
MW206.29 g/mol
LogP3.39
Rot. Bonds

About ethane;1,6-naphthyridin-8-ol

ethane;1,6-naphthyridin-8-ol (PubChem CID 90698310) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is ethane;1,6-naphthyridin-8-ol.

Molecular Properties

Compound Nameethane;1,6-naphthyridin-8-ol
PubChem CID90698310
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Nameethane;1,6-naphthyridin-8-ol
SMILESCC.CC.Oc1cncc2cccnc12
InChIInChI=1S/C8H6N2O.2C2H6/c11-7-5-9-4-6-2-1-3-10-8(6)7;2*1-2/h1-5,11H;2*1-2H3
InChIKeyPYJAVKRFKONJJY-UHFFFAOYSA-N
XLogP3.39
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;1,6-naphthyridin-8-ol?
The IUPAC name of ethane;1,6-naphthyridin-8-ol (CID 90698310) is ethane;1,6-naphthyridin-8-ol.
What is the SMILES notation for ethane;1,6-naphthyridin-8-ol?
The canonical SMILES for ethane;1,6-naphthyridin-8-ol is CC.CC.Oc1cncc2cccnc12.
What is the InChIKey of ethane;1,6-naphthyridin-8-ol?
The InChIKey is PYJAVKRFKONJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O.2C2H6/c11-7-5-9-4-6-2-1-3-10-8(6)7;2*1-2/h1-5,11H;2*1-2H3.
What are the key properties of ethane;1,6-naphthyridin-8-ol?
ethane;1,6-naphthyridin-8-ol has a molecular weight of 206.29 g/mol, XLogP of 3.39, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,6-naphthyridin-8-ol is sourced from PubChem (CID 90698310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).