methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate

C15H13N3O2S — CID 50905130

IUPACmethyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate
SMILESCOC(=O)c1sc2cc(-c3ccc(N)cc3)cnc2c1N
InChIInChI=1S/C15H13N3O2S/c1-20-15(19)14-12(17)13-11(21-14)6-9(7-18-13)8-2-4-10(16)5-3-8/h2-7H,16-17H2,1H3
InChIKeyISZDGSKSNHZLQX-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.91
Rot. Bonds2

About methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate

methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate (PubChem CID 50905130) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate
PubChem CID50905130
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC Namemethyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate
SMILESCOC(=O)c1sc2cc(-c3ccc(N)cc3)cnc2c1N
InChIInChI=1S/C15H13N3O2S/c1-20-15(19)14-12(17)13-11(21-14)6-9(7-18-13)8-2-4-10(16)5-3-8/h2-7H,16-17H2,1H3
InChIKeyISZDGSKSNHZLQX-UHFFFAOYSA-N
XLogP2.91
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

methyl 1-{2-oxo-2-[(2-thienylmethyl)amino]ethyl}-1H-indole-3-carboxylate
CID 952050
Methyl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 2764765
Methyl 3-amino-6-[2-(4-methoxyphenyl)ethynyl]thieno[3,2-b]pyridine-2-carboxylate
CID 50994345
(E)-ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)thieno[2,3-c]pyridine-2-carboxylate
CID 53324483
Methyl 3-(3-pyridinyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
CID 5238869
Methyl 3-amino-6-(5-thiophen-2-ylthiophen-2-yl)thieno[3,2-b]pyridine-2-carboxylate
CID 50908123
Methyl 3-amino-6-quinolin-3-ylthieno[3,2-b]pyridine-2-carboxylate
CID 50908356
Methyl 3-amino-6-[2-(4-aminophenyl)ethynyl]thieno[3,2-b]pyridine-2-carboxylate
CID 50994347
Methyl 3-amino-6-[2-(3-aminophenyl)ethynyl]thieno[3,2-b]pyridine-2-carboxylate
CID 51031930
3-Phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid
CID 3751878
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate
CID 13793447
Methyl 3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
CID 1480204

Frequently Asked Questions

What is the IUPAC name of methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate?
The IUPAC name of methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate (CID 50905130) is methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate.
What is the SMILES notation for methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate?
The canonical SMILES for methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate is COC(=O)c1sc2cc(-c3ccc(N)cc3)cnc2c1N.
What is the InChIKey of methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate?
The InChIKey is ISZDGSKSNHZLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-20-15(19)14-12(17)13-11(21-14)6-9(7-18-13)8-2-4-10(16)5-3-8/h2-7H,16-17H2,1H3.
What are the key properties of methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate?
methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate has a molecular weight of 299.36 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-6-(4-aminophenyl)thieno[3,2-b]pyridine-2-carboxylate is sourced from PubChem (CID 50905130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).