2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C12H19N3OS — CID 43174797

IUPAC2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(N)sc2c1CCN(C)C2
InChIInChI=1S/C12H19N3OS/c1-3-5-14-12(16)10-8-4-6-15(2)7-9(8)17-11(10)13/h3-7,13H2,1-2H3,(H,14,16)
InChIKeySQVSSYYCRUOGJO-UHFFFAOYSA-N
MW253.37 g/mol
LogP1.46
Rot. Bonds3

About 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide (PubChem CID 43174797) has the molecular formula C12H19N3OS and a molecular weight of 253.37 g/mol. Its IUPAC name is 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
PubChem CID43174797
Molecular FormulaC12H19N3OS
Molecular Weight253.37 g/mol
Exact Mass253.12
IUPAC Name2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(N)sc2c1CCN(C)C2
InChIInChI=1S/C12H19N3OS/c1-3-5-14-12(16)10-8-4-6-15(2)7-9(8)17-11(10)13/h3-7,13H2,1-2H3,(H,14,16)
InChIKeySQVSSYYCRUOGJO-UHFFFAOYSA-N
XLogP1.46
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Aa(45)', 'substructure': 'N/A'}

Analyze 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2-acetamido-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl)amino]propanoic acid
CID 39176049
methyl 2-amino-6-pentyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 82098115
methyl 2-amino-6-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 82098114
ethyl 3-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxylate
CID 171987495
6-methyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 4231286
(2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-piperidin-1-ylmethanone
CID 43367365
(2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenylmethanone
CID 65354949
2-amino-6-(2-methoxyethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
CID 175569883
ethyl 2-(2-chloroethylcarbamoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 46202160
ethyl 2-amino-6-(2-methoxyethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 155090726
ethyl 6-methyl-2-(methylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CID 134113577
2-acetamido-N-(2-aminoethyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CID 39162883

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide (CID 43174797) is 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide is CCCNC(=O)c1c(N)sc2c1CCN(C)C2.
What is the InChIKey of 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?
The InChIKey is SQVSSYYCRUOGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-3-5-14-12(16)10-8-4-6-15(2)7-9(8)17-11(10)13/h3-7,13H2,1-2H3,(H,14,16).
What are the key properties of 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?
2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 43174797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).