3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide

C19H26N4O3 — CID 110353273

IUPAC3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cc1
InChIInChI=1S/C19H26N4O3/c1-14(24)20-9-8-18(25)21-16-4-6-17(7-5-16)22-10-12-23(13-11-22)19(26)15-2-3-15/h4-7,15H,2-3,8-13H2,1H3,(H,20,24)(H,21,25)
InChIKeyUUFNSHFEOXRMGV-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.21
Rot. Bonds6

About 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide

3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide (PubChem CID 110353273) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide
PubChem CID110353273
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cc1
InChIInChI=1S/C19H26N4O3/c1-14(24)20-9-8-18(25)21-16-4-6-17(7-5-16)22-10-12-23(13-11-22)19(26)15-2-3-15/h4-7,15H,2-3,8-13H2,1H3,(H,20,24)(H,21,25)
InChIKeyUUFNSHFEOXRMGV-UHFFFAOYSA-N
XLogP1.21
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]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

3-acetamido-N-[4-(azepan-1-yl)phenyl]propanamide
CID 17462050
N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)acetamide
CID 112502808
N-[4-(4-acetylpiperazin-1-yl)phenyl]propanamide
CID 711710
3-acetamido-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide
CID 110353642
3-(4-acetamidoanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 109041251
N-(4-fluorophenyl)-2-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide
CID 16809605
N-[4-(4-acetylpiperazin-1-yl)phenyl]acetamide
CID 2889550
3-(4-pyrrolidin-1-ylanilino)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 109041751
N-(4-acetylphenyl)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide
CID 31932540
3-acetamido-N-(3-piperidin-1-ylphenyl)propanamide
CID 110426221
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)benzamide
CID 110418111

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide?
The IUPAC name of 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide (CID 110353273) is 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide.
What is the SMILES notation for 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide?
The canonical SMILES for 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide is CC(=O)NCCC(=O)Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cc1.
What is the InChIKey of 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide?
The InChIKey is UUFNSHFEOXRMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-14(24)20-9-8-18(25)21-16-4-6-17(7-5-16)22-10-12-23(13-11-22)19(26)15-2-3-15/h4-7,15H,2-3,8-13H2,1H3,(H,20,24)(H,21,25).
What are the key properties of 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide?
3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide has a molecular weight of 358.44 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]phenyl]propanamide is sourced from PubChem (CID 110353273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).