4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide

C12H13N3O2S — CID 61091487

IUPAC4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(N)c(C)s2)cn1
InChIInChI=1S/C12H13N3O2S/c1-7-9(13)5-10(18-7)12(16)15-8-3-4-11(17-2)14-6-8/h3-6H,13H2,1-2H3,(H,15,16)
InChIKeyHUYDMEUZBMDEJG-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.29
Rot. Bonds3

About 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide

4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide (PubChem CID 61091487) has the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol. Its IUPAC name is 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
PubChem CID61091487
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Exact Mass263.07
IUPAC Name4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(N)c(C)s2)cn1
InChIInChI=1S/C12H13N3O2S/c1-7-9(13)5-10(18-7)12(16)15-8-3-4-11(17-2)14-6-8/h3-6H,13H2,1-2H3,(H,15,16)
InChIKeyHUYDMEUZBMDEJG-UHFFFAOYSA-N
XLogP2.29
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 9210848
5-amino-N-(6-methoxy-3-pyridinyl)-2,4-dimethylbenzamide
CID 102704818
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
N-(6-methoxy-3-pyridinyl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
CID 71703668
4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 61089790
4-amino-N-(3-bromo-4-methylphenyl)-5-methylthiophene-2-carboxamide
CID 63333055
2-amino-4,6-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 11630852
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
1-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide
CID 3582348
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
6-amino-N-(6-methoxy-3-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 103542771
4-amino-N-[3-(dimethylamino)-4-methylphenyl]-5-methylthiophene-2-carboxamide
CID 115375794

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide (CID 61091487) is 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide is COc1ccc(NC(=O)c2cc(N)c(C)s2)cn1.
What is the InChIKey of 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide?
The InChIKey is HUYDMEUZBMDEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S/c1-7-9(13)5-10(18-7)12(16)15-8-3-4-11(17-2)14-6-8/h3-6H,13H2,1-2H3,(H,15,16).
What are the key properties of 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide?
4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 61091487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).