3-bromothieno[2,3-c]pyridine-2-carboxamide

C8H5BrN2OS — CID 66760607

IUPAC3-bromothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cnccc2c1Br
InChIInChI=1S/C8H5BrN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12)
InChIKeyDQTHHJTYTDRVQM-UHFFFAOYSA-N
MW257.11 g/mol
LogP2.16
Rot. Bonds1

About 3-bromothieno[2,3-c]pyridine-2-carboxamide

3-bromothieno[2,3-c]pyridine-2-carboxamide (PubChem CID 66760607) has the molecular formula C8H5BrN2OS and a molecular weight of 257.11 g/mol. Its IUPAC name is 3-bromothieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-bromothieno[2,3-c]pyridine-2-carboxamide
PubChem CID66760607
Molecular FormulaC8H5BrN2OS
Molecular Weight257.11 g/mol
Exact Mass255.93
IUPAC Name3-bromothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cnccc2c1Br
InChIInChI=1S/C8H5BrN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12)
InChIKeyDQTHHJTYTDRVQM-UHFFFAOYSA-N
XLogP2.16
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.11
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-bromothieno[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Thieno(2,3-c)pyridine-2-carbaldehyde
CID 10749527
A-205804
CID 9839311
7-Bromo-2-Pyridin-4-Yl-5h-Thieno[3,2-C]pyridin-4-One
CID 53245730
4-Amino-2-Bromothieno[3,2-C]pyridine-7-Carboxamide
CID 58840713
5-bromo-N'-[(1Z)-1-(pyridin-3-yl)ethylidene]thiophene-2-carbohydrazide
CID 25237318
4-(Pyridin-2-ylsulfanyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9882382
4-m-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9922373
4-o-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9944163
4-(4-Bromophenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
CID 9947244
4-(Phenylthio)thieno[2,3-c]pyridine-2-carboxamide
CID 9965679
4-Chloro-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 10632359
4-Cyclohexylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 10732433

Frequently Asked Questions

What is the IUPAC name of 3-bromothieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-bromothieno[2,3-c]pyridine-2-carboxamide (CID 66760607) is 3-bromothieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-bromothieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-bromothieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1sc2cnccc2c1Br.
What is the InChIKey of 3-bromothieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is DQTHHJTYTDRVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12).
What are the key properties of 3-bromothieno[2,3-c]pyridine-2-carboxamide?
3-bromothieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 257.11 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromothieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 66760607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).