N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide

C11H10N2O2S — CID 2747402

IUPACN-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cccs2)cn1
InChIInChI=1S/C11H10N2O2S/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14)
InChIKeyKYPSHZCQLRONKR-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.40
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide

N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 2747402) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide
PubChem CID2747402
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cccs2)cn1
InChIInChI=1S/C11H10N2O2S/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14)
InChIKeyKYPSHZCQLRONKR-UHFFFAOYSA-N
XLogP2.40
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide (CID 2747402) is N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide is COc1ccc(NC(=O)c2cccs2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is KYPSHZCQLRONKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14).
What are the key properties of N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide?
N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 2747402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).