4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide

C16H15N3OS — CID 56925455

IUPAC4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide
SMILESCNC(=O)c1cnc(N)c2cc(-c3ccc(C)cc3)sc12
InChIInChI=1S/C16H15N3OS/c1-9-3-5-10(6-4-9)13-7-11-14(21-13)12(16(20)18-2)8-19-15(11)17/h3-8H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyYGCHDCFSEVMWGM-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.21
Rot. Bonds2

About 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide

4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide (PubChem CID 56925455) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide
PubChem CID56925455
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide
SMILESCNC(=O)c1cnc(N)c2cc(-c3ccc(C)cc3)sc12
InChIInChI=1S/C16H15N3OS/c1-9-3-5-10(6-4-9)13-7-11-14(21-13)12(16(20)18-2)8-19-15(11)17/h3-8H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyYGCHDCFSEVMWGM-UHFFFAOYSA-N
XLogP3.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide?
The IUPAC name of 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide (CID 56925455) is 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide?
The canonical SMILES for 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide is CNC(=O)c1cnc(N)c2cc(-c3ccc(C)cc3)sc12.
What is the InChIKey of 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide?
The InChIKey is YGCHDCFSEVMWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-9-3-5-10(6-4-9)13-7-11-14(21-13)12(16(20)18-2)8-19-15(11)17/h3-8H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide?
4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide has a molecular weight of 297.38 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-2-(4-methylphenyl)thieno[3,2-c]pyridine-7-carboxamide is sourced from PubChem (CID 56925455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).