N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide

C13H23BrN4OS — CID 44593265

IUPACN-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide
SMILESBr.CCCN1CCN(c2ncc(CCNC=O)s2)CC1
InChIInChI=1S/C13H22N4OS.BrH/c1-2-5-16-6-8-17(9-7-16)13-15-10-12(19-13)3-4-14-11-18;/h10-11H,2-9H2,1H3,(H,14,18);1H
InChIKeyFKKZCQDZQPRTGL-UHFFFAOYSA-N
MW363.33 g/mol
LogP1.54
Rot. Bonds7

About N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide

N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide (PubChem CID 44593265) has the molecular formula C13H23BrN4OS and a molecular weight of 363.33 g/mol. Its IUPAC name is N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide.

Molecular Properties

Compound NameN-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide
PubChem CID44593265
Molecular FormulaC13H23BrN4OS
Molecular Weight363.33 g/mol
Exact Mass362.08
IUPAC NameN-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide
SMILESBr.CCCN1CCN(c2ncc(CCNC=O)s2)CC1
InChIInChI=1S/C13H22N4OS.BrH/c1-2-5-16-6-8-17(9-7-16)13-15-10-12(19-13)3-4-14-11-18;/h10-11H,2-9H2,1H3,(H,14,18);1H
InChIKeyFKKZCQDZQPRTGL-UHFFFAOYSA-N
XLogP1.54
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-Propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine;hydrobromide
CID 44593264
N-methyl-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine;hydrobromide
CID 44593283
N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide
CID 44593284
N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]propanamide;hydrobromide
CID 44593285
N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentanamide;hydrobromide
CID 44593286
N,N-dimethyl-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine;hydrobromide
CID 44593287
N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]propan-1-amine;hydrobromide
CID 44593288
N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine;hydrobromide
CID 44593309
1-(5-Ethyl-1,3-thiazol-2-yl)piperazine
CID 54595657
1-(1-Cyclopentylpiperidin-4-yl)-3-(5-ethyl-1,3-thiazol-2-yl)urea
CID 71978932
1-(5-Ethyl-1,3-thiazol-2-yl)-3-(1-methylpiperidin-4-yl)urea
CID 71998287
3-Ethyl-1-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-methylurea
CID 71981834

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide?
The IUPAC name of N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide (CID 44593265) is N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide.
What is the SMILES notation for N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide?
The canonical SMILES for N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide is Br.CCCN1CCN(c2ncc(CCNC=O)s2)CC1.
What is the InChIKey of N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide?
The InChIKey is FKKZCQDZQPRTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4OS.BrH/c1-2-5-16-6-8-17(9-7-16)13-15-10-12(19-13)3-4-14-11-18;/h10-11H,2-9H2,1H3,(H,14,18);1H.
What are the key properties of N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide?
N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide has a molecular weight of 363.33 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide;hydrobromide is sourced from PubChem (CID 44593265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).