7-methylthieno[3,2-b]pyridine-6-carboxamide

C9H8N2OS — CID 154081357

IUPAC7-methylthieno[3,2-b]pyridine-6-carboxamide
SMILESCc1c(C(N)=O)cnc2ccsc12
InChIInChI=1S/C9H8N2OS/c1-5-6(9(10)12)4-11-7-2-3-13-8(5)7/h2-4H,1H3,(H2,10,12)
InChIKeyJLWIKCQINLNJIS-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.70
Rot. Bonds1

About 7-methylthieno[3,2-b]pyridine-6-carboxamide

7-methylthieno[3,2-b]pyridine-6-carboxamide (PubChem CID 154081357) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 7-methylthieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-methylthieno[3,2-b]pyridine-6-carboxamide
PubChem CID154081357
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name7-methylthieno[3,2-b]pyridine-6-carboxamide
SMILESCc1c(C(N)=O)cnc2ccsc12
InChIInChI=1S/C9H8N2OS/c1-5-6(9(10)12)4-11-7-2-3-13-8(5)7/h2-4H,1H3,(H2,10,12)
InChIKeyJLWIKCQINLNJIS-UHFFFAOYSA-N
XLogP1.70
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-chlorothieno[3,2-b]pyridin-6-yl)ethanone
CID 20594199
2-fluoro-4-(3-methylhexyl)benzonitrile;methane;7-methylthieno[3,2-b]pyridine-6-carboxamide
CID 165125995
1-(7-chlorothieno[3,2-b]pyridin-6-yl)butan-1-one
CID 23046142
3,12-dithia-7-azatricyclo[7.3.0.02,6]dodeca-1,4,6,8,10-pentaene
CID 901700
2-methyl-3-(1,3-thiazol-2-ylmethylamino)benzamide
CID 63656612
6-chloro-3-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)pyridazine-4-carboxamide
CID 133340858
ethyl 2-thieno[3,2-b]pyridin-7-ylacetate
CID 67338527
7-(benzylamino)thieno[3,2-b]pyridine-6-carboxylic acid
CID 152718891
2-(4-thieno[3,2-b]pyridin-7-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 71978017
5-(difluoromethyl)-4,6-dimethylpyridine-3-carboxamide
CID 130101517
diethyl 2-thieno[3,2-d]pyrimidin-4-ylpropanedioate
CID 104573464
ethyl 7-[4-(2-methoxyphenyl)piperazin-1-yl]thieno[3,2-b]pyridine-6-carboxylate
CID 162661401

Frequently Asked Questions

What is the IUPAC name of 7-methylthieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of 7-methylthieno[3,2-b]pyridine-6-carboxamide (CID 154081357) is 7-methylthieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for 7-methylthieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for 7-methylthieno[3,2-b]pyridine-6-carboxamide is Cc1c(C(N)=O)cnc2ccsc12.
What is the InChIKey of 7-methylthieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is JLWIKCQINLNJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-5-6(9(10)12)4-11-7-2-3-13-8(5)7/h2-4H,1H3,(H2,10,12).
What are the key properties of 7-methylthieno[3,2-b]pyridine-6-carboxamide?
7-methylthieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 192.24 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylthieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 154081357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).