6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine

C12H20N4O2S — CID 144599906

IUPAC6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine
SMILESCCN1CCc2c(sc(NC=O)c2C(N)=O)C1.CN
InChIInChI=1S/C11H15N3O2S.CH5N/c1-2-14-4-3-7-8(5-14)17-11(13-6-15)9(7)10(12)16;1-2/h6H,2-5H2,1H3,(H2,12,16)(H,13,15);2H2,1H3
InChIKeyAHYJHRGBYRAVJT-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.37
Rot. Bonds4

About 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine

6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine (PubChem CID 144599906) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine.

Molecular Properties

Compound Name6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine
PubChem CID144599906
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine
SMILESCCN1CCc2c(sc(NC=O)c2C(N)=O)C1.CN
InChIInChI=1S/C11H15N3O2S.CH5N/c1-2-14-4-3-7-8(5-14)17-11(13-6-15)9(7)10(12)16;1-2/h6H,2-5H2,1H3,(H2,12,16)(H,13,15);2H2,1H3
InChIKeyAHYJHRGBYRAVJT-UHFFFAOYSA-N
XLogP0.37
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine?
The IUPAC name of 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine (CID 144599906) is 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine.
What is the SMILES notation for 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine?
The canonical SMILES for 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine is CCN1CCc2c(sc(NC=O)c2C(N)=O)C1.CN.
What is the InChIKey of 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine?
The InChIKey is AHYJHRGBYRAVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S.CH5N/c1-2-14-4-3-7-8(5-14)17-11(13-6-15)9(7)10(12)16;1-2/h6H,2-5H2,1H3,(H2,12,16)(H,13,15);2H2,1H3.
What are the key properties of 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine?
6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine has a molecular weight of 284.38 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-formamido-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;methanamine is sourced from PubChem (CID 144599906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).