N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride

C15H22Cl2N6O — CID 119494266

IUPACN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
SMILESCl.Cl.O=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C15H20N6O.2ClH/c22-15(4-9-21-8-1-5-18-21)19-14-3-2-13(12-17-14)20-10-6-16-7-11-20;;/h1-3,5,8,12,16H,4,6-7,9-11H2,(H,17,19,22);2*1H
InChIKeySOIQSUXEUWPAGS-UHFFFAOYSA-N
MW373.29 g/mol
LogP1.56
Rot. Bonds5

About N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride

N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride (PubChem CID 119494266) has the molecular formula C15H22Cl2N6O and a molecular weight of 373.29 g/mol. Its IUPAC name is N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride.

Molecular Properties

Compound NameN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
PubChem CID119494266
Molecular FormulaC15H22Cl2N6O
Molecular Weight373.29 g/mol
Exact Mass372.12
IUPAC NameN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
SMILESCl.Cl.O=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C15H20N6O.2ClH/c22-15(4-9-21-8-1-5-18-21)19-14-3-2-13(12-17-14)20-10-6-16-7-11-20;;/h1-3,5,8,12,16H,4,6-7,9-11H2,(H,17,19,22);2*1H
InChIKeySOIQSUXEUWPAGS-UHFFFAOYSA-N
XLogP1.56
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.29
LogP ≤ 51.56
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)-2-pyrazol-1-ylacetamide
CID 119494481
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350
3-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;hydrochloride
CID 119494536
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
N-(4-piperidin-1-ylphenyl)-3-pyrazol-1-ylpropanamide
CID 87038105
2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
3-(6-oxopyrimidin-1-yl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;2,2,2-trifluoroacetic acid
CID 166270194
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
2-(4-chlorophenoxy)-N-(5-piperazin-1-yl-2-pyridinyl)acetamide;hydrochloride
CID 119494378
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433

Frequently Asked Questions

What is the IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride?
The IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride (CID 119494266) is N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride.
What is the SMILES notation for N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride?
The canonical SMILES for N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride is Cl.Cl.O=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1.
What is the InChIKey of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride?
The InChIKey is SOIQSUXEUWPAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O.2ClH/c22-15(4-9-21-8-1-5-18-21)19-14-3-2-13(12-17-14)20-10-6-16-7-11-20;;/h1-3,5,8,12,16H,4,6-7,9-11H2,(H,17,19,22);2*1H.
What are the key properties of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride?
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride has a molecular weight of 373.29 g/mol, XLogP of 1.56, 5 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)-3-pyrazol-1-ylpropanamide;dihydrochloride is sourced from PubChem (CID 119494266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).