N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide

C11H9FN2OS — CID 103789592

IUPACN-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)Nc1ccc(F)nc1
InChIInChI=1S/C11H9FN2OS/c1-7-5-16-6-9(7)11(15)14-8-2-3-10(12)13-4-8/h2-6H,1H3,(H,14,15)
InChIKeyRVNGKUGFFMSSNG-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.84
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide

N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide (PubChem CID 103789592) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide
PubChem CID103789592
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC NameN-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)Nc1ccc(F)nc1
InChIInChI=1S/C11H9FN2OS/c1-7-5-16-6-9(7)11(15)14-8-2-3-10(12)13-4-8/h2-6H,1H3,(H,14,15)
InChIKeyRVNGKUGFFMSSNG-UHFFFAOYSA-N
XLogP2.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-fluoro-3-pyridinyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 103789931
N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
CID 103789756
N-(6-fluoro-3-pyridinyl)-1,3-dimethylpyrazole-4-carboxamide
CID 103789989
3-chloro-N-(6-fluoro-3-pyridinyl)-2-methylbenzamide
CID 107143571
N-(4-amino-3-methylphenyl)-4-methylthiophene-3-carboxamide
CID 79802134
2-methyl-5-[(4-methylthiophene-3-carbonyl)amino]benzoic acid
CID 79802864
N-(6-fluoro-3-pyridinyl)-2-iodobenzamide
CID 103789921
2-fluoro-N-(6-fluoro-3-pyridinyl)pyridine-3-carboxamide
CID 107358891
N-(6-fluoro-3-pyridinyl)-2,6-dihydroxybenzamide
CID 103923595
N-(6-fluoro-3-pyridinyl)-2,5-dimethylpyrazole-3-carboxamide
CID 103789986
5-[(4-methylthiophene-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 79802054
N-(3,4-dicyanophenyl)-4-methylthiophene-3-carboxamide
CID 103944405

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide (CID 103789592) is N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide is Cc1cscc1C(=O)Nc1ccc(F)nc1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide?
The InChIKey is RVNGKUGFFMSSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c1-7-5-16-6-9(7)11(15)14-8-2-3-10(12)13-4-8/h2-6H,1H3,(H,14,15).
What are the key properties of N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide?
N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)-4-methylthiophene-3-carboxamide is sourced from PubChem (CID 103789592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).