N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide

C14H24N4O — CID 90495300

IUPACN-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC(Cn2cccn2)CC1
InChIInChI=1S/C14H24N4O/c1-12(2)16-14(19)11-17-8-4-13(5-9-17)10-18-7-3-6-15-18/h3,6-7,12-13H,4-5,8-11H2,1-2H3,(H,16,19)
InChIKeyBRRKWCVNDVWDDF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.12
Rot. Bonds5

About N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide

N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 90495300) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
PubChem CID90495300
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESCC(C)NC(=O)CN1CCC(Cn2cccn2)CC1
InChIInChI=1S/C14H24N4O/c1-12(2)16-14(19)11-17-8-4-13(5-9-17)10-18-7-3-6-15-18/h3,6-7,12-13H,4-5,8-11H2,1-2H3,(H,16,19)
InChIKeyBRRKWCVNDVWDDF-UHFFFAOYSA-N
XLogP1.12
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide 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-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495298
N,N-di(propan-2-yl)-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495302
ethyl 2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetate
CID 90495334
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
1-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 52906688
N-[(1,1-dioxothiolan-3-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 86895490
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
ethyl 2-[2-[[2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetyl]amino]-1,3-thiazol-4-yl]acetate
CID 90495341
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
N-(3-chloro-4-fluorophenyl)-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495307
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361
cyclobutyl-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
CID 90495103

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide (CID 90495300) is N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide is CC(C)NC(=O)CN1CCC(Cn2cccn2)CC1.
What is the InChIKey of N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is BRRKWCVNDVWDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12(2)16-14(19)11-17-8-4-13(5-9-17)10-18-7-3-6-15-18/h3,6-7,12-13H,4-5,8-11H2,1-2H3,(H,16,19).
What are the key properties of N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 90495300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).