3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one

C10H16N4O — CID 62093218

IUPAC3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one
SMILESCc1[nH]ncc1CNC1CCCNC1=O
InChIInChI=1S/C10H16N4O/c1-7-8(6-13-14-7)5-12-9-3-2-4-11-10(9)15/h6,9,12H,2-5H2,1H3,(H,11,15)(H,13,14)
InChIKeyMTZBGXFBEKZSRJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.09
Rot. Bonds3

About 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one

3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one (PubChem CID 62093218) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one.

Molecular Properties

Compound Name3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one
PubChem CID62093218
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one
SMILESCc1[nH]ncc1CNC1CCCNC1=O
InChIInChI=1S/C10H16N4O/c1-7-8(6-13-14-7)5-12-9-3-2-4-11-10(9)15/h6,9,12H,2-5H2,1H3,(H,11,15)(H,13,14)
InChIKeyMTZBGXFBEKZSRJ-UHFFFAOYSA-N
XLogP0.09
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-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

tert-butyl (2R)-2-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]piperidine-1-carboxylate
CID 53607259
2-[(5-methyl-1H-pyrazol-4-yl)methylamino]-N-propan-2-ylacetamide
CID 43663763
2-methyl-1-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-1-yl]propan-1-one
CID 43747825
1-[2-[(5-methyl-1H-pyrazol-4-yl)methylamino]ethyl]azepan-2-one
CID 56817425
2-Methyl-N-((3-methyl-1h-pyrazol-4-yl)methyl)pentanamide
CID 60767988
methyl 3-[(5-methyl-1H-pyrazol-4-yl)methylcarbamoyl]piperidine-1-carboxylate
CID 71933304
N',N'-diethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butanediamide
CID 75425496
N~2~-acetyl-N~1~-methyl-N~1~-(1H-pyrazol-3-ylmethyl)norvalinamide
CID 86287249
1-[3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propyl]azepan-2-one
CID 86808383
1-[3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propyl]pyrrolidin-2-one
CID 86808415
N-tert-butyl-2-[(5-methyl-1H-pyrazol-4-yl)methylamino]acetamide
CID 86808840
(8aS)-2-[(5-methyl-1H-pyrazol-4-yl)methyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
CID 99797410

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one?
The IUPAC name of 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one (CID 62093218) is 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one.
What is the SMILES notation for 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one?
The canonical SMILES for 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one is Cc1[nH]ncc1CNC1CCCNC1=O.
What is the InChIKey of 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one?
The InChIKey is MTZBGXFBEKZSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-8(6-13-14-7)5-12-9-3-2-4-11-10(9)15/h6,9,12H,2-5H2,1H3,(H,11,15)(H,13,14).
What are the key properties of 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one?
3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.09, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]piperidin-2-one is sourced from PubChem (CID 62093218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).