4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide

C11H11Br2N3OS — CID 4834145

IUPAC4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide
SMILESO=C(NCCCn1ccnc1)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H11Br2N3OS/c12-8-6-9(18-10(8)13)11(17)15-2-1-4-16-5-3-14-7-16/h3,5-7H,1-2,4H2,(H,15,17)
InChIKeyKGYWZRPTOMCUKK-UHFFFAOYSA-N
MW393.10 g/mol
LogP3.29
Rot. Bonds5

About 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide

4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide (PubChem CID 4834145) has the molecular formula C11H11Br2N3OS and a molecular weight of 393.10 g/mol. Its IUPAC name is 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide
PubChem CID4834145
Molecular FormulaC11H11Br2N3OS
Molecular Weight393.10 g/mol
Exact Mass390.90
IUPAC Name4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide
SMILESO=C(NCCCn1ccnc1)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H11Br2N3OS/c12-8-6-9(18-10(8)13)11(17)15-2-1-4-16-5-3-14-7-16/h3,5-7H,1-2,4H2,(H,15,17)
InChIKeyKGYWZRPTOMCUKK-UHFFFAOYSA-N
XLogP3.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.10
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-[3-(1H-imidazol-1-yl)propyl]thiophene-2-carboxamide
CID 2970607
3-(2-(5-bromothiophen-2-yl)-2-oxoethyl)-1-vinyl-1H-imidazol-3-ium bromide
CID 23724184
5-Chloro-thiophene-2-carboxylic acid (4-imidazol-1-yl-butyl)-amide
CID 13371092
5-Chloro-thiophene-2-carboxylic acid (5-imidazol-1-yl-pentyl)-amide
CID 13371094
5-Chloro-thiophene-2-carboxylic acid (8-imidazol-1-yl-octyl)-amide
CID 13371095
5-Chloro-thiophene-2-carboxylic acid (6-imidazol-1-yl-hexyl)-amide
CID 20435302
4-bromo-5-ethyl-N-[3-(1H-imidazol-1-yl)propyl]-2-thiophenecarboxamide
CID 2971029
N-[3-(1H-imidazol-1-yl)propyl]-5-methylthiophene-2-carboxamide
CID 13371091
5-bromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide
CID 2971078
N-[4-(1H-imidazol-1-yl)butyl]-2-thiophenecarboxamide
CID 13371093
5-Chloro-thiophene-2-carboxylic acid (3-imidazol-1-yl-butyl)-amide
CID 13371096
N-(3-imidazol-1-ylpropyl)-5-methylthiophene-3-carboxamide
CID 2971216

Frequently Asked Questions

What is the IUPAC name of 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide?
The IUPAC name of 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide (CID 4834145) is 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide.
What is the SMILES notation for 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide?
The canonical SMILES for 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide is O=C(NCCCn1ccnc1)c1cc(Br)c(Br)s1.
What is the InChIKey of 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide?
The InChIKey is KGYWZRPTOMCUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Br2N3OS/c12-8-6-9(18-10(8)13)11(17)15-2-1-4-16-5-3-14-7-16/h3,5-7H,1-2,4H2,(H,15,17).
What are the key properties of 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide?
4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide has a molecular weight of 393.10 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dibromo-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 4834145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).