N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide

C17H22N4O — CID 71499152

IUPACN-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(C3CCN(C(=O)NC4CC4)CC3)[nH]nc2c1
InChIInChI=1S/C17H22N4O/c1-11-2-5-14-15(10-11)19-20-16(14)12-6-8-21(9-7-12)17(22)18-13-3-4-13/h2,5,10,12-13H,3-4,6-9H2,1H3,(H,18,22)(H,19,20)
InChIKeySHBQDIFVYIEULF-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.92
Rot. Bonds2

About N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide

N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide (PubChem CID 71499152) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide
PubChem CID71499152
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(C3CCN(C(=O)NC4CC4)CC3)[nH]nc2c1
InChIInChI=1S/C17H22N4O/c1-11-2-5-14-15(10-11)19-20-16(14)12-6-8-21(9-7-12)17(22)18-13-3-4-13/h2,5,10,12-13H,3-4,6-9H2,1H3,(H,18,22)(H,19,20)
InChIKeySHBQDIFVYIEULF-UHFFFAOYSA-N
XLogP2.92
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl 4-(5-methyl-2H-indazol-3-yl)piperidine-1-carboxylate
CID 167016405
1-[4-(6-bromo-2H-indazol-3-yl)piperidin-1-yl]ethanone
CID 23048212
tert-butyl 3-(5-methyl-2H-indazol-3-yl)pyrrolidine-1-carboxylate
CID 167016878
cyclohexyl-[4-(6-fluoro-2H-indazol-3-yl)piperidin-1-yl]methanone
CID 73437758
N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide
CID 71468764
N-cyclopropyl-4-(2,4-dimethylphenyl)piperazine-1-carboxamide
CID 113075398
4-[[3-(2,4-dimethylphenyl)pyrrolidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122024108
formic acid;N-[1-(2-hydroxyethyl)piperidin-4-yl]-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide
CID 154909579
N-cyclopropyl-4-(3,5-dimethylphenyl)piperazine-1-carboxamide
CID 113075647
[4-(2H-indazol-3-yl)piperidin-1-yl] 2,2-dimethylpropanoate
CID 174731871
N-cyclopentyl-4-(2,4-dimethylbenzoyl)piperazine-1-carboxamide
CID 110812326
N-ethyl-3,4-dimethyl-5-(3-piperidin-4-yl-2H-indazol-6-yl)benzamide;N-ethyl-4-[6-[5-(ethylcarbamoyl)-2,3-dimethylphenyl]-2H-indazol-3-yl]piperidine-1-carboxamide;isocyanatoethane
CID 161058074

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide (CID 71499152) is N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide is Cc1ccc2c(C3CCN(C(=O)NC4CC4)CC3)[nH]nc2c1.
What is the InChIKey of N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide?
The InChIKey is SHBQDIFVYIEULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-11-2-5-14-15(10-11)19-20-16(14)12-6-8-21(9-7-12)17(22)18-13-3-4-13/h2,5,10,12-13H,3-4,6-9H2,1H3,(H,18,22)(H,19,20).
What are the key properties of N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide?
N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 71499152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).