2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide

C18H24N4O2 — CID 108813170

IUPAC2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide
SMILESCn1nc(NC(=O)N2CCCCC2CCO)cc1-c1ccccc1
InChIInChI=1S/C18H24N4O2/c1-21-16(14-7-3-2-4-8-14)13-17(20-21)19-18(24)22-11-6-5-9-15(22)10-12-23/h2-4,7-8,13,15,23H,5-6,9-12H2,1H3,(H,19,20,24)
InChIKeyWRHYRVHTZIHUHI-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.86
Rot. Bonds4

About 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide

2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide (PubChem CID 108813170) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide
PubChem CID108813170
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide
SMILESCn1nc(NC(=O)N2CCCCC2CCO)cc1-c1ccccc1
InChIInChI=1S/C18H24N4O2/c1-21-16(14-7-3-2-4-8-14)13-17(20-21)19-18(24)22-11-6-5-9-15(22)10-12-23/h2-4,7-8,13,15,23H,5-6,9-12H2,1H3,(H,19,20,24)
InChIKeyWRHYRVHTZIHUHI-UHFFFAOYSA-N
XLogP2.86
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-dimethyl-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide
CID 108813000
2-(2-hydroxyethyl)-N-naphthalen-1-ylpiperidine-1-carboxamide
CID 4097803
1-(3-hydroxypropyl)-3-(1-methyl-5-phenylpyrazol-3-yl)urea
CID 108813031
(2R)-N-(4-chlorophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 40622393
(2S)-2-(2-acetamidoethyl)-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 95728140
3-[1-(phenylcarbamoyl)piperidin-2-yl]propanoic acid
CID 62217135
[2-(2-hydroxyethyl)piperidin-1-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 62166096
2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide
CID 60956630
[2-(2-hydroxyethyl)piperidin-1-yl]-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 110887019
(2S)-N-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-2-(hydroxymethyl)-4,4-dimethylpyrrolidine-1-carboxamide
CID 146102042
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
2-(2-hydroxyethyl)-N-[(3-methylphenyl)methyl]piperidine-1-carboxamide
CID 108898255

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide (CID 108813170) is 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide is Cn1nc(NC(=O)N2CCCCC2CCO)cc1-c1ccccc1.
What is the InChIKey of 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide?
The InChIKey is WRHYRVHTZIHUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21-16(14-7-3-2-4-8-14)13-17(20-21)19-18(24)22-11-6-5-9-15(22)10-12-23/h2-4,7-8,13,15,23H,5-6,9-12H2,1H3,(H,19,20,24).
What are the key properties of 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide?
2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-N-(1-methyl-5-phenylpyrazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 108813170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).