1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

C19H24N4O3 — CID 24790803

IUPAC1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
SMILESCOc1cccc(CN2CC(C(=O)NCCn3cccn3)CCC2=O)c1
InChIInChI=1S/C19H24N4O3/c1-26-17-5-2-4-15(12-17)13-22-14-16(6-7-18(22)24)19(25)20-9-11-23-10-3-8-21-23/h2-5,8,10,12,16H,6-7,9,11,13-14H2,1H3,(H,20,25)
InChIKeyCFZNMHDMPQXHBC-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.45
Rot. Bonds7

About 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide (PubChem CID 24790803) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
PubChem CID24790803
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
SMILESCOc1cccc(CN2CC(C(=O)NCCn3cccn3)CCC2=O)c1
InChIInChI=1S/C19H24N4O3/c1-26-17-5-2-4-15(12-17)13-22-14-16(6-7-18(22)24)19(25)20-9-11-23-10-3-8-21-23/h2-5,8,10,12,16H,6-7,9,11,13-14H2,1H3,(H,20,25)
InChIKeyCFZNMHDMPQXHBC-UHFFFAOYSA-N
XLogP1.45
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-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

1-[3-(4-methoxyanilino)piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one
CID 24791174
N-hydroxy-5-[1-[(3-methoxyphenyl)methyl]pyrazol-3-yl]pentanamide
CID 72195594
3-(4-methoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]propanamide
CID 1244077
N-[(3-methoxyphenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309499
2-[3-oxo-1-(3-phenoxybenzyl)piperazin-2-yl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
CID 16190181
2-[1-(3,5-dimethoxybenzyl)-3-oxopiperazin-2-yl]-N-ethyl-N-[2-(1H-pyrazol-1-yl)ethyl]acetamide
CID 16191581
2-[1-(2,3-dimethoxybenzyl)-3-oxopiperazin-2-yl]-N-ethyl-N-[2-(1H-pyrazol-1-yl)ethyl]acetamide
CID 16191921
N-(3'-methoxy-4-biphenylyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinecarboxamide
CID 24790065
N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide
CID 24790433
Sdccgsbi-0117357.P001
CID 24790440
N-(4-methoxyphenyl)-1-[3-(1H-pyrazol-1-yl)propanoyl]-3-piperidinamine
CID 24816914
N-(3'-methoxy-4-biphenylyl)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinecarboxamide
CID 24817668

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide (CID 24790803) is 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide is COc1cccc(CN2CC(C(=O)NCCn3cccn3)CCC2=O)c1.
What is the InChIKey of 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The InChIKey is CFZNMHDMPQXHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-26-17-5-2-4-15(12-17)13-22-14-16(6-7-18(22)24)19(25)20-9-11-23-10-3-8-21-23/h2-5,8,10,12,16H,6-7,9,11,13-14H2,1H3,(H,20,25).
What are the key properties of 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 24790803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).