N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide

C22H26N4O2 — CID 155448816

IUPACN-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide
SMILESCCC1CCC(n2cc3cc(NC(=O)c4ccccn4)c(OC)cc3n2)CC1
InChIInChI=1S/C22H26N4O2/c1-3-15-7-9-17(10-8-15)26-14-16-12-20(21(28-2)13-19(16)25-26)24-22(27)18-6-4-5-11-23-18/h4-6,11-15,17H,3,7-10H2,1-2H3,(H,24,27)
InChIKeyCFKLGASRBPLFFI-UHFFFAOYSA-N
MW378.48 g/mol
LogP4.83
Rot. Bonds5

About N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide

N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide (PubChem CID 155448816) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide
PubChem CID155448816
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC NameN-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide
SMILESCCC1CCC(n2cc3cc(NC(=O)c4ccccn4)c(OC)cc3n2)CC1
InChIInChI=1S/C22H26N4O2/c1-3-15-7-9-17(10-8-15)26-14-16-12-20(21(28-2)13-19(16)25-26)24-22(27)18-6-4-5-11-23-18/h4-6,11-15,17H,3,7-10H2,1-2H3,(H,24,27)
InChIKeyCFKLGASRBPLFFI-UHFFFAOYSA-N
XLogP4.83
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-ethylcyclohexyl)-6-(2-hydroxypropan-2-yl)indazol-5-yl]pyridine-2-carboxamide
CID 155448898
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide
CID 155448826
6-(2-fluoropropan-2-yl)-N-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]pyridine-2-carboxamide
CID 155438263
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-methylpyrimidine-4-carboxamide
CID 170239920
N-[2-[4-[(dimethylamino)methyl]cyclohexyl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 163814713
N-[2-(4-formylcyclohexyl)-6-methoxyindazol-5-yl]-6-methylpyridine-2-carboxamide
CID 155438016
N-[2-(4-aminocyclohexyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 162721665
5-fluoro-N-[2-[4-(hydroxymethyl)cyclohexyl]-6-methoxyindazol-5-yl]-6-methylpyridine-2-carboxamide
CID 155438184
3-fluoro-N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
CID 170240266
N-[6-(2-hydroxypropan-2-yl)-2-(4-methylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
CID 167156198
3-fluoro-N-[6-methoxy-2-(4-propan-2-ylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
CID 155448904
6-isocyano-N-[6-methoxy-2-(4-propan-2-ylcyclohexyl)indazol-5-yl]pyridine-2-carboxamide
CID 167375733

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide (CID 155448816) is N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide is CCC1CCC(n2cc3cc(NC(=O)c4ccccn4)c(OC)cc3n2)CC1.
What is the InChIKey of N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide?
The InChIKey is CFKLGASRBPLFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-3-15-7-9-17(10-8-15)26-14-16-12-20(21(28-2)13-19(16)25-26)24-22(27)18-6-4-5-11-23-18/h4-6,11-15,17H,3,7-10H2,1-2H3,(H,24,27).
What are the key properties of N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide?
N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide has a molecular weight of 378.48 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylcyclohexyl)-6-methoxyindazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 155448816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).