N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide

C17H21N5O — CID 45269947

IUPACN-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide
SMILESO=C(NC1CC1c1ccccc1)N1CCC(n2cncn2)CC1
InChIInChI=1S/C17H21N5O/c23-17(20-16-10-15(16)13-4-2-1-3-5-13)21-8-6-14(7-9-21)22-12-18-11-19-22/h1-5,11-12,14-16H,6-10H2,(H,20,23)
InChIKeyAGJNHDXJGSWJRI-UHFFFAOYSA-N
MW311.39 g/mol
LogP2.18
Rot. Bonds3

About N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide

N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide (PubChem CID 45269947) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide
PubChem CID45269947
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC NameN-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide
SMILESO=C(NC1CC1c1ccccc1)N1CCC(n2cncn2)CC1
InChIInChI=1S/C17H21N5O/c23-17(20-16-10-15(16)13-4-2-1-3-5-13)21-8-6-14(7-9-21)22-12-18-11-19-22/h1-5,11-12,14-16H,6-10H2,(H,20,23)
InChIKeyAGJNHDXJGSWJRI-UHFFFAOYSA-N
XLogP2.18
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,3-diphenylpropyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
CID 3539070
(2R)-2-amino-N-[3-cyclohexyl-4-(1,2,4-triazol-1-yl)butyl]-3-(4-fluorophenyl)propanamide
CID 44453903
4-(4-methyl-4H-1,2,4-triazol-3-yl)-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
CID 45270771
1-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]piperidine-1,4-dicarboxamide
CID 35669769
N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(1,2,4-triazol-1-yl)propanamide
CID 38401293
1-(Cyclopropylmethyl)-3-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]urea
CID 40012226
N-(4-phenylcyclohexyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 40028475
N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide
CID 40053526
N-[2-(2-methylphenyl)ethyl]-3-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide
CID 45830150
N-(1-ethyl-1H-1,2,4-triazol-3-yl)-4-phenylazepane-1-carboxamide
CID 46987067
N-(1-ethyl-1H-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 46997279
1-[1-(2-Fluorophenyl)ethyl]-3-[3-(1,2,4-triazol-1-yl)propyl]urea
CID 51081807

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide (CID 45269947) is N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide is O=C(NC1CC1c1ccccc1)N1CCC(n2cncn2)CC1.
What is the InChIKey of N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide?
The InChIKey is AGJNHDXJGSWJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O/c23-17(20-16-10-15(16)13-4-2-1-3-5-13)21-8-6-14(7-9-21)22-12-18-11-19-22/h1-5,11-12,14-16H,6-10H2,(H,20,23).
What are the key properties of N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide?
N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide has a molecular weight of 311.39 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylcyclopropyl)-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 45269947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).