N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide

C13H12N4O — CID 167778038

IUPACN-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESCc1cc2c(NC(=O)C3CC3)n[nH]c2cc1C#N
InChIInChI=1S/C13H12N4O/c1-7-4-10-11(5-9(7)6-14)16-17-12(10)15-13(18)8-2-3-8/h4-5,8H,2-3H2,1H3,(H2,15,16,17,18)
InChIKeyKKTIMSBHZPISLZ-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.09
Rot. Bonds2

About N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide

N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 167778038) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID167778038
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC NameN-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESCc1cc2c(NC(=O)C3CC3)n[nH]c2cc1C#N
InChIInChI=1S/C13H12N4O/c1-7-4-10-11(5-9(7)6-14)16-17-12(10)15-13(18)8-2-3-8/h4-5,8H,2-3H2,1H3,(H2,15,16,17,18)
InChIKeyKKTIMSBHZPISLZ-UHFFFAOYSA-N
XLogP2.09
TPSA81.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-N-(6-cyano-5-methyl-1H-indazol-3-yl)-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 167772729
N-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 144598761
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N-(6-cyano-5-methyl-1H-indazol-3-yl)-2-piperidin-3-ylpyrazole-3-carboxamide
CID 166394379
N-(6-cyano-5-methyl-1H-indazol-3-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide
CID 166431465
8-(aminomethyl)-N-(6-cyano-5-methyl-1H-indazol-3-yl)naphthalene-2-carboxamide;hydrochloride
CID 166431458
N-[6-(2,6-dimethylphenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69064177
N-(6-cyano-5-methyl-1H-indazol-3-yl)-1-(2-methylphenyl)-5-propan-2-ylpyrazole-4-carboxamide
CID 167949292
N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropanecarboxamide
CID 10214741
1-(2-chlorophenyl)-N-(6-cyano-5-methyl-1H-indazol-3-yl)-5-ethylpyrazole-4-carboxamide
CID 167928097
N-[6-(2,5-dimethylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065189
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843

Frequently Asked Questions

What is the IUPAC name of N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide (CID 167778038) is N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide is Cc1cc2c(NC(=O)C3CC3)n[nH]c2cc1C#N.
What is the InChIKey of N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is KKTIMSBHZPISLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-7-4-10-11(5-9(7)6-14)16-17-12(10)15-13(18)8-2-3-8/h4-5,8H,2-3H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide has a molecular weight of 240.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyano-5-methyl-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 167778038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).