N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide

C11H10N2OS — CID 2989101

IUPACN-(3-methyl-4-pyridinyl)thiophene-2-carboxamide
SMILESCc1cnccc1NC(=O)c1cccs1
InChIInChI=1S/C11H10N2OS/c1-8-7-12-5-4-9(8)13-11(14)10-3-2-6-15-10/h2-7H,1H3,(H,12,13,14)
InChIKeyFSOZFNZCNXKUIT-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.70
Rot. Bonds2

About N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide

N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide (PubChem CID 2989101) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-4-pyridinyl)thiophene-2-carboxamide
PubChem CID2989101
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC NameN-(3-methyl-4-pyridinyl)thiophene-2-carboxamide
SMILESCc1cnccc1NC(=O)c1cccs1
InChIInChI=1S/C11H10N2OS/c1-8-7-12-5-4-9(8)13-11(14)10-3-2-6-15-10/h2-7H,1H3,(H,12,13,14)
InChIKeyFSOZFNZCNXKUIT-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-(3-methyl-4-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide (CID 2989101) is N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide is Cc1cnccc1NC(=O)c1cccs1.
What is the InChIKey of N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide?
The InChIKey is FSOZFNZCNXKUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-8-7-12-5-4-9(8)13-11(14)10-3-2-6-15-10/h2-7H,1H3,(H,12,13,14).
What are the key properties of N-(3-methyl-4-pyridinyl)thiophene-2-carboxamide?
N-(3-methyl-4-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-(3-methyl-4-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 2989101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).