3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride

C19H22ClN3O3S — CID 72713881

IUPAC3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride
SMILESCOc1ccc(CNC(=O)c2sc3nc(C)cc(C)c3c2N)cc1OC.Cl
InChIInChI=1S/C19H21N3O3S.ClH/c1-10-7-11(2)22-19-15(10)16(20)17(26-19)18(23)21-9-12-5-6-13(24-3)14(8-12)25-4;/h5-8H,9,20H2,1-4H3,(H,21,23);1H
InChIKeyMBKFYCHJAROBDU-UHFFFAOYSA-N
MW407.92 g/mol
LogP3.86
Rot. Bonds5

About 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride

3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride (PubChem CID 72713881) has the molecular formula C19H22ClN3O3S and a molecular weight of 407.92 g/mol. Its IUPAC name is 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride
PubChem CID72713881
Molecular FormulaC19H22ClN3O3S
Molecular Weight407.92 g/mol
Exact Mass407.11
IUPAC Name3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride
SMILESCOc1ccc(CNC(=O)c2sc3nc(C)cc(C)c3c2N)cc1OC.Cl
InChIInChI=1S/C19H21N3O3S.ClH/c1-10-7-11(2)22-19-15(10)16(20)17(26-19)18(23)21-9-12-5-6-13(24-3)14(8-12)25-4;/h5-8H,9,20H2,1-4H3,(H,21,23);1H
InChIKeyMBKFYCHJAROBDU-UHFFFAOYSA-N
XLogP3.86
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.92
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride (CID 72713881) is 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride is COc1ccc(CNC(=O)c2sc3nc(C)cc(C)c3c2N)cc1OC.Cl.
What is the InChIKey of 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride?
The InChIKey is MBKFYCHJAROBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S.ClH/c1-10-7-11(2)22-19-15(10)16(20)17(26-19)18(23)21-9-12-5-6-13(24-3)14(8-12)25-4;/h5-8H,9,20H2,1-4H3,(H,21,23);1H.
What are the key properties of 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride?
3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride has a molecular weight of 407.92 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 72713881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).