5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol

C23H25N5O — CID 162433617

IUPAC5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
SMILESCCN1CCC(c2ccc3nc(-c4cc5cn(C)nc5cc4O)ccc3n2)CC1
InChIInChI=1S/C23H25N5O/c1-3-28-10-8-15(9-11-28)18-4-6-21-20(24-18)7-5-19(25-21)17-12-16-14-27(2)26-22(16)13-23(17)29/h4-7,12-15,29H,3,8-11H2,1-2H3
InChIKeyMTKPVTUHTNXYKT-UHFFFAOYSA-N
MW387.49 g/mol
LogP4.09
Rot. Bonds3

About 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol

5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol (PubChem CID 162433617) has the molecular formula C23H25N5O and a molecular weight of 387.49 g/mol. Its IUPAC name is 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol.

Molecular Properties

Compound Name5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
PubChem CID162433617
Molecular FormulaC23H25N5O
Molecular Weight387.49 g/mol
Exact Mass387.21
IUPAC Name5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol
SMILESCCN1CCC(c2ccc3nc(-c4cc5cn(C)nc5cc4O)ccc3n2)CC1
InChIInChI=1S/C23H25N5O/c1-3-28-10-8-15(9-11-28)18-4-6-21-20(24-18)7-5-19(25-21)17-12-16-14-27(2)26-22(16)13-23(17)29/h4-7,12-15,29H,3,8-11H2,1-2H3
InChIKeyMTKPVTUHTNXYKT-UHFFFAOYSA-N
XLogP4.09
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol?
The IUPAC name of 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol (CID 162433617) is 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol.
What is the SMILES notation for 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol?
The canonical SMILES for 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol is CCN1CCC(c2ccc3nc(-c4cc5cn(C)nc5cc4O)ccc3n2)CC1.
What is the InChIKey of 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol?
The InChIKey is MTKPVTUHTNXYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O/c1-3-28-10-8-15(9-11-28)18-4-6-21-20(24-18)7-5-19(25-21)17-12-16-14-27(2)26-22(16)13-23(17)29/h4-7,12-15,29H,3,8-11H2,1-2H3.
What are the key properties of 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol?
5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol has a molecular weight of 387.49 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(1-ethylpiperidin-4-yl)-1,5-naphthyridin-2-yl]-2-methylindazol-6-ol is sourced from PubChem (CID 162433617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).