1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one

C14H20N6O — CID 127354102

IUPAC1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one
SMILESCn1cc(N2CCCC(NCCn3cccn3)C2=O)cn1
InChIInChI=1S/C14H20N6O/c1-18-11-12(10-17-18)20-8-2-4-13(14(20)21)15-6-9-19-7-3-5-16-19/h3,5,7,10-11,13,15H,2,4,6,8-9H2,1H3
InChIKeySCHQRFYMTHFMPQ-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.40
Rot. Bonds5

About 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one

1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one (PubChem CID 127354102) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one
PubChem CID127354102
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC Name1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one
SMILESCn1cc(N2CCCC(NCCn3cccn3)C2=O)cn1
InChIInChI=1S/C14H20N6O/c1-18-11-12(10-17-18)20-8-2-4-13(14(20)21)15-6-9-19-7-3-5-16-19/h3,5,7,10-11,13,15H,2,4,6,8-9H2,1H3
InChIKeySCHQRFYMTHFMPQ-UHFFFAOYSA-N
XLogP0.40
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)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

(3R)-3-[[(1S,2R)-2-ethylsulfanylcyclohexyl]amino]-1-(1-methylpyrazol-4-yl)piperidin-2-one
CID 99828112
3-[[1-(3-methoxyphenyl)cyclopentyl]methylamino]-1-(1-methylpyrazol-4-yl)piperidin-2-one
CID 126782574
1-(5-bromo-3-pyridinyl)-3-(propylamino)piperidin-2-one
CID 114223180
1-(1-methylpyrazol-4-yl)-3-(pyridin-2-ylamino)pyrrolidin-2-one
CID 133306421
3-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-(1-methylpyrazol-4-yl)piperidin-2-one
CID 71999633
3-[(3-methylcyclohexyl)methylamino]-1-(1-methylpyrazol-4-yl)pyrrolidin-2-one
CID 119128338
3-[1-(3-ethoxyphenyl)ethylamino]-1-(1-methylpyrazol-4-yl)piperidin-2-one
CID 71870045
(3R,5R)-5-methyl-3-(2-pyrazol-1-ylethylamino)oxolan-2-one
CID 95757894
3-[(6-methoxy-3-pyridinyl)amino]-1-(1-methylpyrazol-4-yl)piperidin-2-one
CID 71991007
1-phenyl-3-(2-pyrazol-1-ylethylamino)pyrrolidine-2,5-dione
CID 61459850
(3S)-3-(2-pyrazol-1-ylethylamino)pyrrolidine-2,5-dione
CID 98610737
1-(1-methylpyrazol-4-yl)-3-[(6-methyl-2-pyridinyl)amino]pyrrolidin-2-one
CID 133483353

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one?
The IUPAC name of 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one (CID 127354102) is 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one is Cn1cc(N2CCCC(NCCn3cccn3)C2=O)cn1.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one?
The InChIKey is SCHQRFYMTHFMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-18-11-12(10-17-18)20-8-2-4-13(14(20)21)15-6-9-19-7-3-5-16-19/h3,5,7,10-11,13,15H,2,4,6,8-9H2,1H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one?
1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one has a molecular weight of 288.35 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)-3-(2-pyrazol-1-ylethylamino)piperidin-2-one is sourced from PubChem (CID 127354102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).