2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide

C13H20N4O2 — CID 54876957

IUPAC2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C13H20N4O2/c1-9(2)12(18)16-11-3-5-17(6-4-11)13(19)10-7-14-15-8-10/h7-9,11H,3-6H2,1-2H3,(H,14,15)(H,16,18)
InChIKeyINSGBQSTKLDSDK-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.79
Rot. Bonds3

About 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide

2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide (PubChem CID 54876957) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide
PubChem CID54876957
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C13H20N4O2/c1-9(2)12(18)16-11-3-5-17(6-4-11)13(19)10-7-14-15-8-10/h7-9,11H,3-6H2,1-2H3,(H,14,15)(H,16,18)
InChIKeyINSGBQSTKLDSDK-UHFFFAOYSA-N
XLogP0.79
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide 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

N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide
CID 54876820
[4-(ethylamino)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 60818050
[4-(1-aminoethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 63595151
(4-chloropiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 63390634
[4-(methylaminomethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 63250783
[4-(hydroxymethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 43582926
azetidin-1-yl(1H-pyrazol-4-yl)methanone
CID 130157927
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(2-bromopyridine-4-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 103752412
1H-pyrazol-4-yl-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone
CID 54877453
[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 136577275
N-[1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide
CID 124628014

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide (CID 54876957) is 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide is CC(C)C(=O)NC1CCN(C(=O)c2cn[nH]c2)CC1.
What is the InChIKey of 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is INSGBQSTKLDSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9(2)12(18)16-11-3-5-17(6-4-11)13(19)10-7-14-15-8-10/h7-9,11H,3-6H2,1-2H3,(H,14,15)(H,16,18).
What are the key properties of 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide?
2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 264.33 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 54876957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).