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

C8H5BrN2OS — CID 18516274

IUPAC4-bromothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Br)cncc2s1
InChIInChI=1S/C8H5BrN2OS/c9-5-2-11-3-7-4(5)1-6(13-7)8(10)12/h1-3H,(H2,10,12)
InChIKeyNLLJHBLRXMGSRP-UHFFFAOYSA-N
MW257.11 g/mol
LogP2.16
Rot. Bonds1

About 4-bromothieno[2,3-c]pyridine-2-carboxamide

4-bromothieno[2,3-c]pyridine-2-carboxamide (PubChem CID 18516274) has the molecular formula C8H5BrN2OS and a molecular weight of 257.11 g/mol. Its IUPAC name is 4-bromothieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-bromothieno[2,3-c]pyridine-2-carboxamide
PubChem CID18516274
Molecular FormulaC8H5BrN2OS
Molecular Weight257.11 g/mol
Exact Mass255.93
IUPAC Name4-bromothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1cc2c(Br)cncc2s1
InChIInChI=1S/C8H5BrN2OS/c9-5-2-11-3-7-4(5)1-6(13-7)8(10)12/h1-3H,(H2,10,12)
InChIKeyNLLJHBLRXMGSRP-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

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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-(3-Phenylphenyl)thieno[2,3-c]pyridine-2-carboxamide
CID 25218751
4-Amino-2-Bromothieno[3,2-C]pyridine-7-Carboxamide
CID 58840713
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-[[4-(Trifluoromethyl)phenyl]thio]thieno[2,3-c]pyridine-2-carboxamide
CID 9968489
4-Chloro-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 10632359

Frequently Asked Questions

What is the IUPAC name of 4-bromothieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 4-bromothieno[2,3-c]pyridine-2-carboxamide (CID 18516274) is 4-bromothieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-bromothieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 4-bromothieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1cc2c(Br)cncc2s1.
What is the InChIKey of 4-bromothieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is NLLJHBLRXMGSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrN2OS/c9-5-2-11-3-7-4(5)1-6(13-7)8(10)12/h1-3H,(H2,10,12).
What are the key properties of 4-bromothieno[2,3-c]pyridine-2-carboxamide?
4-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 4-bromothieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 18516274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).