4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol

C26H25N5O — CID 71739938

IUPAC4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol
SMILESOC1CCC(n2cc(-c3ccc4cn(Cc5ccc6ncccc6c5)nc4c3)cn2)CC1
InChIInChI=1S/C26H25N5O/c32-24-8-6-23(7-9-24)31-17-22(14-28-31)19-4-5-21-16-30(29-26(21)13-19)15-18-3-10-25-20(12-18)2-1-11-27-25/h1-5,10-14,16-17,23-24,32H,6-9,15H2
InChIKeyIOEGMAJBPLCGLZ-UHFFFAOYSA-N
MW423.52 g/mol
LogP4.97
Rot. Bonds4

About 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol

4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol (PubChem CID 71739938) has the molecular formula C26H25N5O and a molecular weight of 423.52 g/mol. Its IUPAC name is 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol
PubChem CID71739938
Molecular FormulaC26H25N5O
Molecular Weight423.52 g/mol
Exact Mass423.21
IUPAC Name4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol
SMILESOC1CCC(n2cc(-c3ccc4cn(Cc5ccc6ncccc6c5)nc4c3)cn2)CC1
InChIInChI=1S/C26H25N5O/c32-24-8-6-23(7-9-24)31-17-22(14-28-31)19-4-5-21-16-30(29-26(21)13-19)15-18-3-10-25-20(12-18)2-1-11-27-25/h1-5,10-14,16-17,23-24,32H,6-9,15H2
InChIKeyIOEGMAJBPLCGLZ-UHFFFAOYSA-N
XLogP4.97
TPSA68.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.52
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[[6-(1-Methylpyrazol-4-yl)indazol-1-yl]methyl]quinoline
CID 71739682
6-[[6-[1-[2-(Oxan-2-yloxy)ethyl]pyrazol-4-yl]indazol-1-yl]methyl]quinoline
CID 71739683
2-[4-[1-(Quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]ethanol
CID 71739810
Tert-butyl-dimethyl-[4-[4-[1-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexyl]oxysilane
CID 71739811
4-[4-[1-(Quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol
CID 71739812
6-[[6-[1-[2-(Oxan-2-yloxy)ethyl]pyrazol-4-yl]indazol-2-yl]methyl]quinoline
CID 71739814
2-[4-[2-(Quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]ethanol
CID 71739815
1-((1r,4r)-4-hydroxycyclohexyl)-3-methyl-8-(6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one
CID 118101687
1-(3-hydroxycyclohexyl)-3-methyl-8-(6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one
CID 118101757
1-((1r,4r)-4-hydroxycyclohexyl)-3-methyl-8-(1-phenyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one
CID 118101796
4-[1-[2-(1-Propan-2-ylpyrazolo[4,3-c]pyridin-3-yl)ethyl]indazol-3-yl]butan-1-ol
CID 71717020
6-[[6-(1-Methylpyrazol-4-yl)indazol-2-yl]methyl]quinoline
CID 71739813

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol?
The IUPAC name of 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol (CID 71739938) is 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol?
The canonical SMILES for 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol is OC1CCC(n2cc(-c3ccc4cn(Cc5ccc6ncccc6c5)nc4c3)cn2)CC1.
What is the InChIKey of 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol?
The InChIKey is IOEGMAJBPLCGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O/c32-24-8-6-23(7-9-24)31-17-22(14-28-31)19-4-5-21-16-30(29-26(21)13-19)15-18-3-10-25-20(12-18)2-1-11-27-25/h1-5,10-14,16-17,23-24,32H,6-9,15H2.
What are the key properties of 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol?
4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol has a molecular weight of 423.52 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(quinolin-6-ylmethyl)indazol-6-yl]pyrazol-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 71739938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).