N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide

C14H24N4O — CID 106629183

IUPACN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
SMILESCC(C)N(CC1CCCNC1)C(=O)Cn1cccn1
InChIInChI=1S/C14H24N4O/c1-12(2)18(10-13-5-3-6-15-9-13)14(19)11-17-8-4-7-16-17/h4,7-8,12-13,15H,3,5-6,9-11H2,1-2H3
InChIKeySXINJGJGWVWMEY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.12
Rot. Bonds5

About N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide

N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide (PubChem CID 106629183) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
PubChem CID106629183
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
SMILESCC(C)N(CC1CCCNC1)C(=O)Cn1cccn1
InChIInChI=1S/C14H24N4O/c1-12(2)18(10-13-5-3-6-15-9-13)14(19)11-17-8-4-7-16-17/h4,7-8,12-13,15H,3,5-6,9-11H2,1-2H3
InChIKeySXINJGJGWVWMEY-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

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrazol-1-ylpropanamide
CID 106629180
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
CID 106628799
3-imidazol-1-yl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropanamide
CID 106629196
2-(2-hydroxyphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629125
2-(2-methylphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106628910
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
CID 106628870
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrrolidin-1-ylpropanamide
CID 106628895
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627955
N-(piperidin-4-ylmethyl)-N-propan-2-yl-2-(tetrazol-1-yl)acetamide
CID 79720928
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629086
N-(piperidin-3-ylmethyl)-N-propan-2-ylthiolane-2-carboxamide
CID 106629118

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide (CID 106629183) is N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide is CC(C)N(CC1CCCNC1)C(=O)Cn1cccn1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide?
The InChIKey is SXINJGJGWVWMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12(2)18(10-13-5-3-6-15-9-13)14(19)11-17-8-4-7-16-17/h4,7-8,12-13,15H,3,5-6,9-11H2,1-2H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide?
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide 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-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 106629183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).