N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide

C14H18N4O — CID 119317537

IUPACN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1
InChIInChI=1S/C14H18N4O/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeyISIWCMFNHKJCMI-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.81
Rot. Bonds2

About N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide

N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide (PubChem CID 119317537) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
PubChem CID119317537
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1
InChIInChI=1S/C14H18N4O/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeyISIWCMFNHKJCMI-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
CID 128660734
N-(4,5-dimethoxy-2-methylphenyl)piperidine-3-carboxamide
CID 43708041
(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
CID 81133991
(3S)-N-(2-bromo-5-chloro-4-methylphenyl)piperidine-3-carboxamide
CID 104723644
(3S)-N-(5-cyano-2-methylphenyl)piperidine-3-carboxamide
CID 81139836
N-(2,3,4-trimethylphenyl)piperidine-3-carboxamide
CID 115159866
(3S)-N-(3-hydroxy-2,4-dimethylphenyl)piperidine-3-carboxamide
CID 81124714
(3S)-N-(4-bromo-2,6-dimethylphenyl)piperidine-3-carboxamide
CID 28562759
(3R)-N-(1,3-dimethylpyrazol-4-yl)piperidine-3-carboxamide
CID 102805576
(3S)-N-(2,4,5-trichlorophenyl)piperidine-3-carboxamide
CID 29294269

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide?
The IUPAC name of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide (CID 119317537) is N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide is Cc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1.
What is the InChIKey of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide?
The InChIKey is ISIWCMFNHKJCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide?
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide is sourced from PubChem (CID 119317537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).