3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide

C13H14N2O3S — CID 71983286

IUPAC3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide
SMILESCOc1ccsc1C(=O)Nc1cc(C)cnc1OC
InChIInChI=1S/C13H14N2O3S/c1-8-6-9(13(18-3)14-7-8)15-12(16)11-10(17-2)4-5-19-11/h4-7H,1-3H3,(H,15,16)
InChIKeyMNICHMANYHOSGZ-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.72
Rot. Bonds4

About 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide

3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 71983286) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide
PubChem CID71983286
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide
SMILESCOc1ccsc1C(=O)Nc1cc(C)cnc1OC
InChIInChI=1S/C13H14N2O3S/c1-8-6-9(13(18-3)14-7-8)15-12(16)11-10(17-2)4-5-19-11/h4-7H,1-3H3,(H,15,16)
InChIKeyMNICHMANYHOSGZ-UHFFFAOYSA-N
XLogP2.72
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
N-(5-amino-2-bromo-4-methylphenyl)-3-methoxythiophene-2-carboxamide
CID 104814524
N-(2-aminophenyl)-3-methoxythiophene-2-carboxamide
CID 81116979
N-(4-bromo-2,5-difluorophenyl)-3-methoxythiophene-2-carboxamide
CID 113330149
3-chloro-4-[(3-methoxythiophene-2-carbonyl)amino]benzoic acid
CID 81126917
N-(4-bromo-2-ethylphenyl)-3-methoxythiophene-2-carboxamide
CID 81003488
N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 71983272
N-(2-bromo-4-sulfamoylphenyl)-3-methoxythiophene-2-carboxamide
CID 81119012
2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
CID 111560752
3-methoxy-N-[2-methyl-4-(2-methylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 122159202
N-(4-chloro-2-nitrophenyl)-3-methoxythiophene-2-carboxamide
CID 4594147
N-carbamoyl-3-methoxythiophene-2-carboxamide
CID 81128193

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide (CID 71983286) is 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide is COc1ccsc1C(=O)Nc1cc(C)cnc1OC.
What is the InChIKey of 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is MNICHMANYHOSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-8-6-9(13(18-3)14-7-8)15-12(16)11-10(17-2)4-5-19-11/h4-7H,1-3H3,(H,15,16).
What are the key properties of 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide?
3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 278.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 71983286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).