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

C15H20N6O — CID 119494267

IUPACN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
SMILESO=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C15H20N6O/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)
InChIKeyQLXDIWVCPSAEFB-UHFFFAOYSA-N
MW300.37 g/mol
LogP0.72
Rot. Bonds5

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

N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide (PubChem CID 119494267) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
PubChem CID119494267
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
SMILESO=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1
InChIInChI=1S/C15H20N6O/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)
InChIKeyQLXDIWVCPSAEFB-UHFFFAOYSA-N
XLogP0.72
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
CID 119494266
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-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
3-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;hydrochloride
CID 119494536
N-(4-piperidin-1-ylphenyl)-3-pyrazol-1-ylpropanamide
CID 87038105
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
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
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178

Frequently Asked Questions

What is the IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide (CID 119494267) is N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide is O=C(CCn1cccn1)Nc1ccc(N2CCNCC2)cn1.
What is the InChIKey of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide?
The InChIKey is QLXDIWVCPSAEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/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).
What are the key properties of N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide?
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide has a molecular weight of 300.37 g/mol, XLogP of 0.72, 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 is sourced from PubChem (CID 119494267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).