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

C14H24N4O — CID 90495298

IUPACN-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESCCCNC(=O)CN1CCC(Cn2cccn2)CC1
InChIInChI=1S/C14H24N4O/c1-2-6-15-14(19)12-17-9-4-13(5-10-17)11-18-8-3-7-16-18/h3,7-8,13H,2,4-6,9-12H2,1H3,(H,15,19)
InChIKeyILNWHKHSBXQUTD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.12
Rot. Bonds6

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

N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 90495298) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
PubChem CID90495298
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
SMILESCCCNC(=O)CN1CCC(Cn2cccn2)CC1
InChIInChI=1S/C14H24N4O/c1-2-6-15-14(19)12-17-9-4-13(5-10-17)11-18-8-3-7-16-18/h3,7-8,13H,2,4-6,9-12H2,1H3,(H,15,19)
InChIKeyILNWHKHSBXQUTD-UHFFFAOYSA-N
XLogP1.12
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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

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Related Compounds

N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495300
N-[(1,1-dioxothiolan-3-yl)methyl]-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 86895490
ethyl 2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetate
CID 90495334
N,N-di(propan-2-yl)-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495302
1-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 52906688
N-(3-chloro-4-fluorophenyl)-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495307
N-propyl-2-[4-[4-(pyrazol-1-ylmethyl)benzoyl]piperazin-1-yl]acetamide
CID 134045231
2-(4-phenylpiperidin-1-yl)-N-propylacetamide
CID 134001849
1-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]pentan-1-one
CID 90494857
ethyl 2-[2-[[2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetyl]amino]-1,3-thiazol-4-yl]acetate
CID 90495341
N-propyl-2-pyrrolidin-1-ylacetamide
CID 22117904
N-(2-acetamidoethyl)-2-[(2R)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]acetamide
CID 95321575

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide (CID 90495298) is N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide is CCCNC(=O)CN1CCC(Cn2cccn2)CC1.
What is the InChIKey of N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is ILNWHKHSBXQUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-6-15-14(19)12-17-9-4-13(5-10-17)11-18-8-3-7-16-18/h3,7-8,13H,2,4-6,9-12H2,1H3,(H,15,19).
What are the key properties of N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide?
N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 90495298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).