2-chlorothieno[3,2-b]pyridine-3-carboxamide

C8H5ClN2OS — CID 144796857

IUPAC2-chlorothieno[3,2-b]pyridine-3-carboxamide
SMILESNC(=O)c1c(Cl)sc2cccnc12
InChIInChI=1S/C8H5ClN2OS/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12)
InChIKeySSUDFYVQIIZVBA-UHFFFAOYSA-N
MW212.66 g/mol
LogP2.05
Rot. Bonds1

About 2-chlorothieno[3,2-b]pyridine-3-carboxamide

2-chlorothieno[3,2-b]pyridine-3-carboxamide (PubChem CID 144796857) has the molecular formula C8H5ClN2OS and a molecular weight of 212.66 g/mol. Its IUPAC name is 2-chlorothieno[3,2-b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chlorothieno[3,2-b]pyridine-3-carboxamide
PubChem CID144796857
Molecular FormulaC8H5ClN2OS
Molecular Weight212.66 g/mol
Exact Mass211.98
IUPAC Name2-chlorothieno[3,2-b]pyridine-3-carboxamide
SMILESNC(=O)c1c(Cl)sc2cccnc12
InChIInChI=1S/C8H5ClN2OS/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12)
InChIKeySSUDFYVQIIZVBA-UHFFFAOYSA-N
XLogP2.05
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.66
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chlorofuro[3,2-b]pyridine-3-carboxamide
CID 144796801
3-chloro-2-nitrothieno[3,2-b]pyridine
CID 164524727
4-chloro-1,3-benzothiazole-2-carboxamide
CID 22283388
3-amino-N-(2-chloro-5-fluorophenyl)thieno[3,2-b]pyridine-2-carboxamide
CID 107531684
3-(carboxymethoxy)thieno[3,2-b]pyridine-2-carboxylic acid
CID 23646647
[1]benzothiolo[3,2-b]pyridine
CID 174218515
CID 18935206
CID 18935206
3-amino-N-pyrimidin-5-ylthieno[3,2-b]pyridine-2-carboxamide
CID 107590363
8-bromo-6-fluoroquinoline-5-carboxamide
CID 177323704
3-amino-N-(4-hydroxy-2,2-dimethylbutyl)thieno[3,2-b]pyridine-2-carboxamide
CID 106149666
2-amino-N-(5-methyl-2,3-dihydro-1,2-thiazol-4-yl)thieno[3,2-b]pyridine-3-carboxamide
CID 126512570
(3-aminothieno[3,2-b]pyridin-2-yl)-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961431

Frequently Asked Questions

What is the IUPAC name of 2-chlorothieno[3,2-b]pyridine-3-carboxamide?
The IUPAC name of 2-chlorothieno[3,2-b]pyridine-3-carboxamide (CID 144796857) is 2-chlorothieno[3,2-b]pyridine-3-carboxamide.
What is the SMILES notation for 2-chlorothieno[3,2-b]pyridine-3-carboxamide?
The canonical SMILES for 2-chlorothieno[3,2-b]pyridine-3-carboxamide is NC(=O)c1c(Cl)sc2cccnc12.
What is the InChIKey of 2-chlorothieno[3,2-b]pyridine-3-carboxamide?
The InChIKey is SSUDFYVQIIZVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2OS/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12).
What are the key properties of 2-chlorothieno[3,2-b]pyridine-3-carboxamide?
2-chlorothieno[3,2-b]pyridine-3-carboxamide has a molecular weight of 212.66 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorothieno[3,2-b]pyridine-3-carboxamide is sourced from PubChem (CID 144796857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).