4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

C20H23N5O — CID 1469707

IUPAC4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2C)CC1
InChIInChI=1S/C20H23N5O/c1-14-7-8-19-18(13-14)22-23-25(19)16-9-11-24(12-10-16)20(26)21-17-6-4-3-5-15(17)2/h3-8,13,16H,9-12H2,1-2H3,(H,21,26)
InChIKeyLYRQPUBALACWNV-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.92
Rot. Bonds2

About 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide (PubChem CID 1469707) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
PubChem CID1469707
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2C)CC1
InChIInChI=1S/C20H23N5O/c1-14-7-8-19-18(13-14)22-23-25(19)16-9-11-24(12-10-16)20(26)21-17-6-4-3-5-15(17)2/h3-8,13,16H,9-12H2,1-2H3,(H,21,26)
InChIKeyLYRQPUBALACWNV-UHFFFAOYSA-N
XLogP3.92
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(N,N-Bis(2-ethylhexyl)aminomethyl)methylbenzotriazole
CID 3036907
1-(2-Methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone
CID 3229070
(4-Benzhydryl-piperazin-1-yl)-benzotriazol-1-yl-methanone
CID 71453311
2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(m-tolyl)acetamide
CID 863021
1-(3,4-Dimethylphenyl)-3-(1-methylbenzotriazol-5-yl)urea
CID 893630
2-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(p-tolyl)acetamide
CID 733624
Benzotriazol-1-yl-(4-benzylpiperidin-1-yl)methanone
CID 17989764
(1H-benzo(d)(1,2,3)triazol-1-yl)(4-benzylpiperazin-1-yl)methanone
CID 66683014
Benzotriazol-1-yl-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone
CID 66683053
N-(4-phenylbutyl)-1H-benzo[d][1,2,3]triazole-1-carboxamide
CID 86663116
N-(benzotriazol-1-ylmethyl)-3-methylaniline
CID 838411
1-(2,3-Dihydro-indol-1-yl)-2-[4-(5-trifluoromethyl-benzotriazol-1-yl)-piperidin-1-yl]-ethanone
CID 645204

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide (CID 1469707) is 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide is Cc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2C)CC1.
What is the InChIKey of 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The InChIKey is LYRQPUBALACWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-14-7-8-19-18(13-14)22-23-25(19)16-9-11-24(12-10-16)20(26)21-17-6-4-3-5-15(17)2/h3-8,13,16H,9-12H2,1-2H3,(H,21,26).
What are the key properties of 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylbenzotriazol-1-yl)-N-(2-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 1469707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).