N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

C17H26N4OS — CID 119902120

IUPACN-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(CNC(=O)C1CSCN1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C17H26N4OS/c1-14(11-18-17(22)16-12-23-13-19-16)20-7-9-21(10-8-20)15-5-3-2-4-6-15/h2-6,14,16,19H,7-13H2,1H3,(H,18,22)
InChIKeyNDUAJSWHHRVCJA-UHFFFAOYSA-N
MW334.49 g/mol
LogP0.98
Rot. Bonds5

About N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 119902120) has the molecular formula C17H26N4OS and a molecular weight of 334.49 g/mol. Its IUPAC name is N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide
PubChem CID119902120
Molecular FormulaC17H26N4OS
Molecular Weight334.49 g/mol
Exact Mass334.18
IUPAC NameN-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(CNC(=O)C1CSCN1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C17H26N4OS/c1-14(11-18-17(22)16-12-23-13-19-16)20-7-9-21(10-8-20)15-5-3-2-4-6-15/h2-6,14,16,19H,7-13H2,1H3,(H,18,22)
InChIKeyNDUAJSWHHRVCJA-UHFFFAOYSA-N
XLogP0.98
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide;trihydrochloride
CID 119902119
4-hydroxy-N-[2-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide
CID 119902086
N-[2-(4-phenylpiperazin-1-yl)propyl]bicyclo[1.1.0]butane-1-carboxamide
CID 167795317
2-phenyl-3-(1,3-thiazolidine-4-carbonylamino)propanoic acid
CID 55128819
N-[2-(4-phenylpiperazin-1-yl)propyl]-2-pyrrolidin-2-ylacetamide
CID 119902110
(2S,5R)-5-(aminomethyl)-N-[2-(4-phenylpiperazin-1-yl)propyl]oxolane-2-carboxamide
CID 120801620
1-(2-hydroxyethyl)-3-[2-(4-phenylpiperazin-1-yl)propyl]urea
CID 110894090
N-(2-pyrrolidin-1-ylpropyl)thiomorpholine-3-carboxamide
CID 82917775
4-amino-N-[2-(4-phenylpiperazin-1-yl)propyl]pentanamide
CID 120566019
2-[cyclopropyl(methyl)amino]-N-[2-(4-phenylpiperazin-1-yl)propyl]acetamide
CID 60504013
N-benzyl-1,3-thiazolidine-4-carboxamide
CID 24693076
3,3,5,5-tetramethyl-N-[2-(4-phenylpiperazin-1-yl)propyl]piperazine-1-carboxamide
CID 167961771

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide (CID 119902120) is N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide is CC(CNC(=O)C1CSCN1)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is NDUAJSWHHRVCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4OS/c1-14(11-18-17(22)16-12-23-13-19-16)20-7-9-21(10-8-20)15-5-3-2-4-6-15/h2-6,14,16,19H,7-13H2,1H3,(H,18,22).
What are the key properties of N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide?
N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 334.49 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119902120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).