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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Related Compounds

4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ol
CID 135506615
4,5-Diethyl-14-methoxy-17-pentyl-6,17-diaza-7-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 10076856
14-Methoxy-4,5-dimethyl-17-pentyl-6,17-diaza-7-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 9915461
(6S,8R)-6-[5-[[1-(3-fluoropropyl)azetidin-3-yl]amino]-2-pyridinyl]-8-methyl-7-(2,2,2-trifluoroethyl)-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-5-ol
CID 162649016
4,5-Diethyl-14-methoxy-17-methyl-6,17-diaza-7-azoniatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 44321927
3-Fluoro-4-(7-methoxy-3-methyl-8-pyridin-3-ylpyrazolo[3,4-c]quinolin-1-yl)benzonitrile
CID 56592261
3-Fluoro-4-(7-methoxy-3-methyl-8-quinolin-3-ylpyrazolo[3,4-c]quinolin-1-yl)benzonitrile
CID 66632910
US10435405, Example 48
CID 137276839
US10308614, Example 105
CID 137029419
4-(1-Phenylpyrazol-4-yl)quinolin-7-ol
CID 136254191
4-[1-[(1R)-1-phenylethyl]triazolo[4,5-c]quinolin-8-yl]phenol
CID 172466258
2,3-Difluoro-5-(5-(6-methylpyridin-3-yl)-1H-indazol-1-yl)phenol
CID 163233832

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).