N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide

C11H10N2OS — CID 685128

IUPACN-(4-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCc1ccnc(NC(=O)c2cccs2)c1
InChIInChI=1S/C11H10N2OS/c1-8-4-5-12-10(7-8)13-11(14)9-3-2-6-15-9/h2-7H,1H3,(H,12,13,14)
InChIKeyXEOAOYBSEQTULG-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.70
Rot. Bonds2

About N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide

N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide (PubChem CID 685128) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)thiophene-2-carboxamide
PubChem CID685128
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC NameN-(4-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCc1ccnc(NC(=O)c2cccs2)c1
InChIInChI=1S/C11H10N2OS/c1-8-4-5-12-10(7-8)13-11(14)9-3-2-6-15-9/h2-7H,1H3,(H,12,13,14)
InChIKeyXEOAOYBSEQTULG-UHFFFAOYSA-N
XLogP2.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide (CID 685128) is N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide is Cc1ccnc(NC(=O)c2cccs2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide?
The InChIKey is XEOAOYBSEQTULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-8-4-5-12-10(7-8)13-11(14)9-3-2-6-15-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide?
N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide has a molecular weight of 218.28 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 685128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).