3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide

C13H10N4OS — CID 766178

IUPAC3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3cccnc3)ccc2c1N
InChIInChI=1S/C13H10N4OS/c14-10-8-3-4-9(7-2-1-5-16-6-7)17-13(8)19-11(10)12(15)18/h1-6H,14H2,(H2,15,18)
InChIKeyRJLFGYICIMYMGX-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.04
Rot. Bonds2

About 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 766178) has the molecular formula C13H10N4OS and a molecular weight of 270.32 g/mol. Its IUPAC name is 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID766178
Molecular FormulaC13H10N4OS
Molecular Weight270.32 g/mol
Exact Mass270.06
IUPAC Name3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1sc2nc(-c3cccnc3)ccc2c1N
InChIInChI=1S/C13H10N4OS/c14-10-8-3-4-9(7-2-1-5-16-6-7)17-13(8)19-11(10)12(15)18/h1-6H,14H2,(H2,15,18)
InChIKeyRJLFGYICIMYMGX-UHFFFAOYSA-N
XLogP2.04
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)phenylmethanone
CID 683024
A-794278
CID 11537456
3-Amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 734373
3-amino-N-(4-fluorophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 712295
3-Amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide
CID 750059
2-(1-Piperidinylcarbonyl)-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-3-amine
CID 697512
6-Phenyl-2-(pyrrolidine-1-carbonyl)thieno(2,3-b)pyridin-3-amine
CID 3726387
2-(4-Morpholinylcarbonyl)-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-3-amine
CID 671405
3-Amino-N-(2-fluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridine-2-carboxamide
CID 1023422
(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone
CID 689408
3-Amino-4,6-dimethylthieno(2,3-b)pyridine-2-carboxamide
CID 613528
1-(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone
CID 698121

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide (CID 766178) is 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide is NC(=O)c1sc2nc(-c3cccnc3)ccc2c1N.
What is the InChIKey of 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is RJLFGYICIMYMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4OS/c14-10-8-3-4-9(7-2-1-5-16-6-7)17-13(8)19-11(10)12(15)18/h1-6H,14H2,(H2,15,18).
What are the key properties of 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 270.32 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 766178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).