1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one

C15H24N4O — CID 56780341

IUPAC1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCN1CCCCC1Cn1cccn1
InChIInChI=1S/C15H24N4O/c20-15-6-3-9-18(15)12-11-17-8-2-1-5-14(17)13-19-10-4-7-16-19/h4,7,10,14H,1-3,5-6,8-9,11-13H2
InChIKeyMATDIKVMONXXOQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.36
Rot. Bonds5

About 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one

1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one (PubChem CID 56780341) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
PubChem CID56780341
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCN1CCCCC1Cn1cccn1
InChIInChI=1S/C15H24N4O/c20-15-6-3-9-18(15)12-11-17-8-2-1-5-14(17)13-19-10-4-7-16-19/h4,7,10,14H,1-3,5-6,8-9,11-13H2
InChIKeyMATDIKVMONXXOQ-UHFFFAOYSA-N
XLogP1.36
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one 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-(4-Pyrazol-1-ylbut-2-ynyl)pyrrolidin-2-one
CID 15065589
1-[4-(2,2-Difluoroethyl)piperazin-1-yl]-3-pyrazol-1-ylpropan-1-one
CID 49070557
N-(1-ethylpiperidin-4-yl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 53556864
2-Methyl-6-(3-pyrazol-1-ylpiperidine-1-carbonyl)-4,5-dihydropyridazin-3-one
CID 53557445
N-(1-ethylpiperidin-4-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53590070
N-(1-cyclopropylpiperidin-4-yl)-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]acetamide
CID 53608123
1-[3-[2-(Pyrazol-1-ylmethyl)pyrrolidin-1-yl]propyl]pyrrolidin-2-one
CID 53614569
2-(Diethylamino)-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]ethanone
CID 56779303
2-[Cyclopropyl(methyl)amino]-1-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 56780164
3-[Methyl(propyl)amino]-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propan-1-one
CID 56780181
2-[Cyclopropyl(methyl)amino]-1-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]ethanone
CID 56780185
1-{1-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]piperidin-3-yl}pyrrolidin-2-one
CID 56865248

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one (CID 56780341) is 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one is O=C1CCCN1CCN1CCCCC1Cn1cccn1.
What is the InChIKey of 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The InChIKey is MATDIKVMONXXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-15-6-3-9-18(15)12-11-17-8-2-1-5-14(17)13-19-10-4-7-16-19/h4,7,10,14H,1-3,5-6,8-9,11-13H2.
What are the key properties of 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one has a molecular weight of 276.38 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 56780341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).