N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide

C11H18N4OS — CID 43130749

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide
SMILESCc1csc(NC(=O)C(C)N2CCNCC2)n1
InChIInChI=1S/C11H18N4OS/c1-8-7-17-11(13-8)14-10(16)9(2)15-5-3-12-4-6-15/h7,9,12H,3-6H2,1-2H3,(H,13,14,16)
InChIKeyPPJLIJCHROBEPL-UHFFFAOYSA-N
MW254.36 g/mol
LogP0.68
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide

N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide (PubChem CID 43130749) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide
PubChem CID43130749
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide
SMILESCc1csc(NC(=O)C(C)N2CCNCC2)n1
InChIInChI=1S/C11H18N4OS/c1-8-7-17-11(13-8)14-10(16)9(2)15-5-3-12-4-6-15/h7,9,12H,3-6H2,1-2H3,(H,13,14,16)
InChIKeyPPJLIJCHROBEPL-UHFFFAOYSA-N
XLogP0.68
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(1-propan-2-ylimidazol-2-yl)piperidin-1-yl]propanamide
CID 91837764
N-(4-methyl-1,3-thiazol-2-yl)-1-[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]piperidine-4-carboxamide
CID 51961435
2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 46797593
N-(4-aminophenyl)-2-piperazin-1-ylpropanamide
CID 82224554
N-(4-fluorophenyl)-2-piperazin-1-ylpropanamide
CID 43089583
2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide;hydrochloride
CID 119915081
N-(5-bromo-2-methylphenyl)-2-piperazin-1-ylpropanamide
CID 43806210
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]propanamide
CID 94162134
N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
CID 122279941
N-(4-bromophenyl)-2-piperazin-1-ylpropanamide
CID 43089557
N-(4-methylsulfanyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 163951642
N-(2,3-dimethylphenyl)-2-piperazin-1-ylpropanamide
CID 43130569

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide (CID 43130749) is N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide is Cc1csc(NC(=O)C(C)N2CCNCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide?
The InChIKey is PPJLIJCHROBEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c1-8-7-17-11(13-8)14-10(16)9(2)15-5-3-12-4-6-15/h7,9,12H,3-6H2,1-2H3,(H,13,14,16).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide has a molecular weight of 254.36 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 43130749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).