N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide

C20H22N4O — CID 69064183

IUPACN-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
SMILESCc1ccc(-c2ccc3c(NC(=O)N4CCCCC4)n[nH]c3c2)cc1
InChIInChI=1S/C20H22N4O/c1-14-5-7-15(8-6-14)16-9-10-17-18(13-16)22-23-19(17)21-20(25)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H2,21,22,23,25)
InChIKeyQXLKOQPVNSUGBM-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.56
Rot. Bonds2

About N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide

N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide (PubChem CID 69064183) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
PubChem CID69064183
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
SMILESCc1ccc(-c2ccc3c(NC(=O)N4CCCCC4)n[nH]c3c2)cc1
InChIInChI=1S/C20H22N4O/c1-14-5-7-15(8-6-14)16-9-10-17-18(13-16)22-23-19(17)21-20(25)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H2,21,22,23,25)
InChIKeyQXLKOQPVNSUGBM-UHFFFAOYSA-N
XLogP4.56
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperazine-1-carboxamide
CID 69063807
N-[6-(3-methoxyphenyl)-1H-indazol-3-yl]pyrrolidine-1-carboxamide
CID 69069520
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]-4-methylpiperidine-1-carboxamide
CID 58135453
1-N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
CID 50943435
3-methyl-N-[6-(4-propan-2-ylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
CID 58135508
4-hydroxy-N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide
CID 69061015
2-cyclopentyl-N-[6-(4-methylphenyl)-1H-indazol-3-yl]acetamide
CID 69061785
N-[6-(3-methylphenyl)-1H-indazol-3-yl]cyclohexanecarboxamide
CID 69065843
N-(6-phenyl-1H-indazol-3-yl)cyclohexanecarboxamide
CID 69063558
N-[6-(4-methoxyphenyl)-1H-indazol-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide
CID 69062932
1-(3-hydroxypropyl)-3-[6-(4-methylphenyl)-1H-indazol-3-yl]urea
CID 69064539
2,3,4,5-tetrafluoro-N-[6-(4-methylphenyl)-1H-indazol-3-yl]benzamide
CID 87678347

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The IUPAC name of N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide (CID 69064183) is N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide.
What is the SMILES notation for N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The canonical SMILES for N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide is Cc1ccc(-c2ccc3c(NC(=O)N4CCCCC4)n[nH]c3c2)cc1.
What is the InChIKey of N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
The InChIKey is QXLKOQPVNSUGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-14-5-7-15(8-6-14)16-9-10-17-18(13-16)22-23-19(17)21-20(25)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H2,21,22,23,25).
What are the key properties of N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide?
N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 4.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methylphenyl)-1H-indazol-3-yl]piperidine-1-carboxamide is sourced from PubChem (CID 69064183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).