2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide

C15H17BrN2S2 — CID 107277529

IUPAC2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide
SMILESCc1cc(C(C)Nc2ccc(C(N)=S)c(Br)c2)c(C)s1
InChIInChI=1S/C15H17BrN2S2/c1-8-6-13(10(3)20-8)9(2)18-11-4-5-12(15(17)19)14(16)7-11/h4-7,9,18H,1-3H3,(H2,17,19)
InChIKeyOZANBEOVUUJHSO-UHFFFAOYSA-N
MW369.35 g/mol
LogP4.93
Rot. Bonds4

About 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide

2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide (PubChem CID 107277529) has the molecular formula C15H17BrN2S2 and a molecular weight of 369.35 g/mol. Its IUPAC name is 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide.

Molecular Properties

Compound Name2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide
PubChem CID107277529
Molecular FormulaC15H17BrN2S2
Molecular Weight369.35 g/mol
Exact Mass368.00
IUPAC Name2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide
SMILESCc1cc(C(C)Nc2ccc(C(N)=S)c(Br)c2)c(C)s1
InChIInChI=1S/C15H17BrN2S2/c1-8-6-13(10(3)20-8)9(2)18-11-4-5-12(15(17)19)14(16)7-11/h4-7,9,18H,1-3H3,(H2,17,19)
InChIKeyOZANBEOVUUJHSO-UHFFFAOYSA-N
XLogP4.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.35
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzoic acid
CID 107281803
4-bromo-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methylaniline
CID 43104796
3-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide
CID 82805024
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-fluoroaniline
CID 43106448
2-bromo-4-(tert-butylamino)benzenecarbothioamide
CID 107277140
2-bromo-4-[1-(diethylamino)propan-2-ylamino]benzenecarbothioamide
CID 107277683
5-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2-methoxyphenol
CID 43743593
4-chloro-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-fluoroaniline
CID 43721303
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1,3-benzothiazol-6-amine
CID 107803954
2-chloro-6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide
CID 62497175
2,4-dibromo-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]aniline
CID 43683002
2-bromo-4-(2-propan-2-ylanilino)benzenecarbothioamide
CID 107277202

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide?
The IUPAC name of 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide (CID 107277529) is 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide.
What is the SMILES notation for 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide?
The canonical SMILES for 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide is Cc1cc(C(C)Nc2ccc(C(N)=S)c(Br)c2)c(C)s1.
What is the InChIKey of 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide?
The InChIKey is OZANBEOVUUJHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2S2/c1-8-6-13(10(3)20-8)9(2)18-11-4-5-12(15(17)19)14(16)7-11/h4-7,9,18H,1-3H3,(H2,17,19).
What are the key properties of 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide?
2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide has a molecular weight of 369.35 g/mol, XLogP of 4.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]benzenecarbothioamide is sourced from PubChem (CID 107277529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).