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

C9H8N2OS — CID 141171273

IUPAC3-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCc1c(C(N)=O)sc2cnccc12
InChIInChI=1S/C9H8N2OS/c1-5-6-2-3-11-4-7(6)13-8(5)9(10)12/h2-4H,1H3,(H2,10,12)
InChIKeyWLBKUOKXEZMUAH-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.70
Rot. Bonds1

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

3-methylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 141171273) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 3-methylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID141171273
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name3-methylthieno[2,3-c]pyridine-2-carboxamide
SMILESCc1c(C(N)=O)sc2cnccc12
InChIInChI=1S/C9H8N2OS/c1-5-6-2-3-11-4-7(6)13-8(5)9(10)12/h2-4H,1H3,(H2,10,12)
InChIKeyWLBKUOKXEZMUAH-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

3-fluorothieno[2,3-c]pyridine-2-carboxamide
CID 144584123
3-aminothieno[3,2-c]pyridine-2-carboxamide
CID 99989633
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]thieno[2,3-c]pyridine-2-carboxamide
CID 173468684
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
methyl 3-chlorothieno[2,3-c]pyridine-2-carboxylate
CID 130058404
(3-aminothieno[2,3-c]pyridin-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
CID 114289131
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
(3-aminothieno[2,3-c]pyridin-2-yl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 114289114
3-amino-N-methyl-N-pentan-3-ylthieno[2,3-c]pyridine-2-carboxamide
CID 114289192

Frequently Asked Questions

What is the IUPAC name of 3-methylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-methylthieno[2,3-c]pyridine-2-carboxamide (CID 141171273) is 3-methylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-methylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-methylthieno[2,3-c]pyridine-2-carboxamide is Cc1c(C(N)=O)sc2cnccc12.
What is the InChIKey of 3-methylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is WLBKUOKXEZMUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-5-6-2-3-11-4-7(6)13-8(5)9(10)12/h2-4H,1H3,(H2,10,12).
What are the key properties of 3-methylthieno[2,3-c]pyridine-2-carboxamide?
3-methylthieno[2,3-c]pyridine-2-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 3-methylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 141171273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).