3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide

C14H12N4OS — CID 114289134

IUPAC3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNc1c(C(=O)NCc2cccnc2)sc2cnccc12
InChIInChI=1S/C14H12N4OS/c15-12-10-3-5-17-8-11(10)20-13(12)14(19)18-7-9-2-1-4-16-6-9/h1-6,8H,7,15H2,(H,18,19)
InChIKeyYRJAGOJBJOTDSR-UHFFFAOYSA-N
MW284.34 g/mol
LogP2.20
Rot. Bonds3

About 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide

3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289134) has the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol. Its IUPAC name is 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289134
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
Exact Mass284.07
IUPAC Name3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESNc1c(C(=O)NCc2cccnc2)sc2cnccc12
InChIInChI=1S/C14H12N4OS/c15-12-10-3-5-17-8-11(10)20-13(12)14(19)18-7-9-2-1-4-16-6-9/h1-6,8H,7,15H2,(H,18,19)
InChIKeyYRJAGOJBJOTDSR-UHFFFAOYSA-N
XLogP2.20
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-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-amino-N-(pyridazin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 106898056
3-amino-4-fluoro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
CID 79517966
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
3-amino-N-(2,2-difluoro-3-hydroxypropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 106174325
3-amino-N-(2-thiophen-2-ylethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289113
3-amino-N-[(E)-pent-3-enyl]thieno[2,3-c]pyridine-2-carboxamide
CID 113466186
3-amino-N-(3-sulfamoylpropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289295
2-amino-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 82171914
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
CID 113269822
3-amino-N-(oxan-4-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289352

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide (CID 114289134) is 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide is Nc1c(C(=O)NCc2cccnc2)sc2cnccc12.
What is the InChIKey of 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is YRJAGOJBJOTDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS/c15-12-10-3-5-17-8-11(10)20-13(12)14(19)18-7-9-2-1-4-16-6-9/h1-6,8H,7,15H2,(H,18,19).
What are the key properties of 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).