3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide

C19H24N4O — CID 119494095

IUPAC3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(N3CCNCC3)cn2)cc1
InChIInChI=1S/C19H24N4O/c1-15-2-4-16(5-3-15)6-9-19(24)22-18-8-7-17(14-21-18)23-12-10-20-11-13-23/h2-5,7-8,14,20H,6,9-13H2,1H3,(H,21,22,24)
InChIKeyIMPYNTLVKZIHLW-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.37
Rot. Bonds5

About 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide

3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide (PubChem CID 119494095) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
PubChem CID119494095
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(N3CCNCC3)cn2)cc1
InChIInChI=1S/C19H24N4O/c1-15-2-4-16(5-3-15)6-9-19(24)22-18-8-7-17(14-21-18)23-12-10-20-11-13-23/h2-5,7-8,14,20H,6,9-13H2,1H3,(H,21,22,24)
InChIKeyIMPYNTLVKZIHLW-UHFFFAOYSA-N
XLogP2.37
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide 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

5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
CID 119494477
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
CID 119494267
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
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide;dihydrochloride
CID 119494266
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
CID 119494481
3-(3,4-dimethoxyphenyl)-N-(5-pyrrolidin-1-yl-2-pyridinyl)propanamide
CID 32946707
6-methyl-N-(5-piperazin-1-yl-2-pyridinyl)pyridine-3-carboxamide;dihydrochloride
CID 119494408
2,4-dimethyl-N-(5-piperazin-1-yl-2-pyridinyl)-1,3-oxazole-5-carboxamide;hydrochloride
CID 119494520
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide (CID 119494095) is 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide is Cc1ccc(CCC(=O)Nc2ccc(N3CCNCC3)cn2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide?
The InChIKey is IMPYNTLVKZIHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-15-2-4-16(5-3-15)6-9-19(24)22-18-8-7-17(14-21-18)23-12-10-20-11-13-23/h2-5,7-8,14,20H,6,9-13H2,1H3,(H,21,22,24).
What are the key properties of 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide?
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide has a molecular weight of 324.43 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide is sourced from PubChem (CID 119494095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).