2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide

C15H18ClN3O — CID 22510003

IUPAC2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1ncc2ccc(Cl)cc21)NC1CCCCC1
InChIInChI=1S/C15H18ClN3O/c16-12-7-6-11-9-17-19(14(11)8-12)10-15(20)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,20)
InChIKeyROOZVVDTCUYTTC-UHFFFAOYSA-N
MW291.78 g/mol
LogP3.14
Rot. Bonds3

About 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide

2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide (PubChem CID 22510003) has the molecular formula C15H18ClN3O and a molecular weight of 291.78 g/mol. Its IUPAC name is 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
PubChem CID22510003
Molecular FormulaC15H18ClN3O
Molecular Weight291.78 g/mol
Exact Mass291.11
IUPAC Name2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide
SMILESO=C(Cn1ncc2ccc(Cl)cc21)NC1CCCCC1
InChIInChI=1S/C15H18ClN3O/c16-12-7-6-11-9-17-19(14(11)8-12)10-15(20)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,20)
InChIKeyROOZVVDTCUYTTC-UHFFFAOYSA-N
XLogP3.14
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide 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

2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-(6-chloroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 22510013
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
1-[(4-chlorophenyl)methyl]-N-cyclopentylindazole-6-carboxamide
CID 53034337
2-(4-chloroindazol-1-yl)-N-cyclopentylacetamide
CID 22510062
2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxopyrazolo[4,5-d]pyridazin-6-yl]-N-cyclohexylacetamide
CID 30607470
2-(5-chloro-1,3-dioxoisoindol-2-yl)-N-cyclohexylacetamide
CID 113201443
2-[5-[(3-chlorophenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]-N-cyclopentylacetamide
CID 20892259
2-(6-chloroindazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 126459256
2-[4-(2-aminoethoxy)-6-oxopyridazin-1-yl]-N-cyclohexylacetamide
CID 103222868
2-(4-chlorophenyl)sulfanyl-N-cyclododecylacetamide
CID 19203546
N-cyclohexyl-2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]acetamide
CID 103219584

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide?
The IUPAC name of 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide (CID 22510003) is 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide is O=C(Cn1ncc2ccc(Cl)cc21)NC1CCCCC1.
What is the InChIKey of 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide?
The InChIKey is ROOZVVDTCUYTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O/c16-12-7-6-11-9-17-19(14(11)8-12)10-15(20)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,20).
What are the key properties of 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide?
2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide has a molecular weight of 291.78 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide is sourced from PubChem (CID 22510003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).