N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide

C14H18N4O — CID 107067459

IUPACN-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c1-9-3-2-6-15-13(9)14(19)17-11-5-4-10-8-16-18-12(10)7-11/h4-5,7-9,13,15H,2-3,6H2,1H3,(H,16,18)(H,17,19)
InChIKeyGEDSDSFXPPFBLE-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.89
Rot. Bonds2

About N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide

N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide (PubChem CID 107067459) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide
PubChem CID107067459
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c1-9-3-2-6-15-13(9)14(19)17-11-5-4-10-8-16-18-12(10)7-11/h4-5,7-9,13,15H,2-3,6H2,1H3,(H,16,18)(H,17,19)
InChIKeyGEDSDSFXPPFBLE-UHFFFAOYSA-N
XLogP1.89
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
N-(1H-indazol-6-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 136529699
N-(3-bromo-4-iodophenyl)-3-methylpiperidine-2-carboxamide
CID 114262076
N-(3-bromo-4-fluorophenyl)-3-methylpiperidine-2-carboxamide
CID 107068566
3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide
CID 102777495
3-methyl-N-[4-(propanoylamino)phenyl]piperidine-2-carboxamide
CID 107067422
N-(4-ethylphenyl)-3-methylpiperidine-2-carboxamide
CID 55060316
N-(3-carbamoyl-4-fluorophenyl)-3-methylpiperidine-2-carboxamide
CID 107067383
N-[3-chloro-4-(dimethylamino)phenyl]-3-methylpiperidine-2-carboxamide
CID 107067583
N-(3-ethylphenyl)-3-methylpiperidine-2-carboxamide
CID 62339279
3-methyl-N-(4-methyl-3-nitrophenyl)piperidine-2-carboxamide
CID 107067148
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide (CID 107067459) is N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide is CC1CCCNC1C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide?
The InChIKey is GEDSDSFXPPFBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-3-2-6-15-13(9)14(19)17-11-5-4-10-8-16-18-12(10)7-11/h4-5,7-9,13,15H,2-3,6H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide?
N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-3-methylpiperidine-2-carboxamide is sourced from PubChem (CID 107067459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).