N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide

C14H18N6O — CID 119494481

IUPACN-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C14H18N6O/c21-14(11-20-7-1-4-17-20)18-13-3-2-12(10-16-13)19-8-5-15-6-9-19/h1-4,7,10,15H,5-6,8-9,11H2,(H,16,18,21)
InChIKeyJWDSUGCSXDNEDT-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.33
Rot. Bonds4

About N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide

N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide (PubChem CID 119494481) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
PubChem CID119494481
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC NameN-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C14H18N6O/c21-14(11-20-7-1-4-17-20)18-13-3-2-12(10-16-13)19-8-5-15-6-9-19/h1-4,7,10,15H,5-6,8-9,11H2,(H,16,18,21)
InChIKeyJWDSUGCSXDNEDT-UHFFFAOYSA-N
XLogP0.33
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
CID 119494267
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
CID 119494266
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
2-pyrazol-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110689996
2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
N-(5-piperazin-1-yl-2-pyridinyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 119494193
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
3-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;hydrochloride
CID 119494536
2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
CID 119494378

Frequently Asked Questions

What is the IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide (CID 119494481) is N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)Nc1ccc(N2CCNCC2)cn1.
What is the InChIKey of N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide?
The InChIKey is JWDSUGCSXDNEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c21-14(11-20-7-1-4-17-20)18-13-3-2-12(10-16-13)19-8-5-15-6-9-19/h1-4,7,10,15H,5-6,8-9,11H2,(H,16,18,21).
What are the key properties of N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide?
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide has a molecular weight of 286.34 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 119494481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).