N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide

C15H20N4O — CID 78974865

IUPACN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H20N4O/c1-10-6-5-7-11(2)19(10)18-15(20)14-12-8-3-4-9-13(12)16-17-14/h3-4,8-11H,5-7H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyBCRMBRBQWRMPKL-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.47
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide (PubChem CID 78974865) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide
PubChem CID78974865
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H20N4O/c1-10-6-5-7-11(2)19(10)18-15(20)14-12-8-3-4-9-13(12)16-17-14/h3-4,8-11H,5-7H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyBCRMBRBQWRMPKL-UHFFFAOYSA-N
XLogP2.47
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
[(2R)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate
CID 7649546
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-ethyl-4-oxophthalazine-1-carboxamide
CID 25444498
N'-(cyclopropanecarbonyl)-1H-indazole-3-carbohydrazide
CID 26799017
1H-indazole-3-carboxamide;(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane
CID 67338966
N'-(cyclohexanecarbonyl)-1H-indazole-3-carbohydrazide
CID 4787464
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746
N-[2-(cycloheptylamino)ethyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119621235
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 18695627
N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
CID 79833072

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide (CID 78974865) is N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide is CC1CCCC(C)N1NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide?
The InChIKey is BCRMBRBQWRMPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-6-5-7-11(2)19(10)18-15(20)14-12-8-3-4-9-13(12)16-17-14/h3-4,8-11H,5-7H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 78974865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).