N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide

C14H22N4O — CID 106628799

IUPACN-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H22N4O/c19-14(11-17-8-2-7-16-17)18(13-4-5-13)10-12-3-1-6-15-9-12/h2,7-8,12-13,15H,1,3-6,9-11H2
InChIKeyZIGJFYLYJBRGBP-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.87
Rot. Bonds5

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

N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide (PubChem CID 106628799) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
PubChem CID106628799
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H22N4O/c19-14(11-17-8-2-7-16-17)18(13-4-5-13)10-12-3-1-6-15-9-12/h2,7-8,12-13,15H,1,3-6,9-11H2
InChIKeyZIGJFYLYJBRGBP-UHFFFAOYSA-N
XLogP0.87
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 106629183
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrazol-1-ylpropanamide
CID 106629180
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627955
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487
N-(piperidin-3-ylmethyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
CID 119461176
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
ethyl 2-[cyclopropyl-(2-pyrazol-1-ylacetyl)amino]acetate
CID 54984137
N-methyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607976
N-(piperidin-3-ylmethyl)-N-propyl-2-(1,2,4-triazol-1-yl)acetamide
CID 106628190

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide (CID 106628799) is N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide?
The InChIKey is ZIGJFYLYJBRGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c19-14(11-17-8-2-7-16-17)18(13-4-5-13)10-12-3-1-6-15-9-12/h2,7-8,12-13,15H,1,3-6,9-11H2.
What are the key properties of N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide?
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide has a molecular weight of 262.36 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 106628799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).