2-cyclohexyl-N-(1H-indazol-5-yl)acetamide

C15H19N3O — CID 23570811

IUPAC2-cyclohexyl-N-(1H-indazol-5-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H19N3O/c19-15(8-11-4-2-1-3-5-11)17-13-6-7-14-12(9-13)10-16-18-14/h6-7,9-11H,1-5,8H2,(H,16,18)(H,17,19)
InChIKeyUYTFXRVTAUETKV-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.47
Rot. Bonds3

About 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide

2-cyclohexyl-N-(1H-indazol-5-yl)acetamide (PubChem CID 23570811) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1H-indazol-5-yl)acetamide
PubChem CID23570811
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-cyclohexyl-N-(1H-indazol-5-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H19N3O/c19-15(8-11-4-2-1-3-5-11)17-13-6-7-14-12(9-13)10-16-18-14/h6-7,9-11H,1-5,8H2,(H,16,18)(H,17,19)
InChIKeyUYTFXRVTAUETKV-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-(trifluoromethyl)phenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11373846
Rhodblock 6
CID 6466029
Mkk7-cov-2
CID 134134408
Dihydropyridone indazole amide 10
CID 11189172
Gsk180736A
CID 11233873
Rho-Kinase-IN-3
CID 11269477
4-(4-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11360518
2-(3-fluoro-4-methylphenyl)-4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
CID 11590642
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(3-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide
CID 11597345
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxamide
CID 11697546
4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxamide
CID 25093238
1-(1h-Indazol-5-Yl)-3-(2-Phenylethyl)urea
CID 56596554

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide (CID 23570811) is 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide is O=C(CC1CCCCC1)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide?
The InChIKey is UYTFXRVTAUETKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(8-11-4-2-1-3-5-11)17-13-6-7-14-12(9-13)10-16-18-14/h6-7,9-11H,1-5,8H2,(H,16,18)(H,17,19).
What are the key properties of 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide?
2-cyclohexyl-N-(1H-indazol-5-yl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1H-indazol-5-yl)acetamide is sourced from PubChem (CID 23570811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).