3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine

C13H12N4S — CID 81143770

IUPAC3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
SMILESNc1ccncc1C(N)c1cnc2ccsc2c1
InChIInChI=1S/C13H12N4S/c14-10-1-3-16-7-9(10)13(15)8-5-12-11(17-6-8)2-4-18-12/h1-7,13H,15H2,(H2,14,16)
InChIKeyGRCFNUGEUAPMFI-UHFFFAOYSA-N
MW256.33 g/mol
LogP2.32
Rot. Bonds2

About 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine

3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine (PubChem CID 81143770) has the molecular formula C13H12N4S and a molecular weight of 256.33 g/mol. Its IUPAC name is 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
PubChem CID81143770
Molecular FormulaC13H12N4S
Molecular Weight256.33 g/mol
Exact Mass256.08
IUPAC Name3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
SMILESNc1ccncc1C(N)c1cnc2ccsc2c1
InChIInChI=1S/C13H12N4S/c14-10-1-3-16-7-9(10)13(15)8-5-12-11(17-6-8)2-4-18-12/h1-7,13H,15H2,(H2,14,16)
InChIKeyGRCFNUGEUAPMFI-UHFFFAOYSA-N
XLogP2.32
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine 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

(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
3-[ethylamino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine
CID 81143213
(3-bromofuran-2-yl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143868
3-methyl-1-thieno[3,2-b]pyridin-6-ylbut-2-en-1-amine
CID 81143014
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 64828842
2-(3-chloro-4-pyridinyl)-1-thieno[3,2-b]pyridin-6-ylethanol
CID 81143765
(2-amino-5-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81143004
2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144150
3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
4-N,4-N-dimethyl-3-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridine-3,4-diamine
CID 64828589
[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256332

Frequently Asked Questions

What is the IUPAC name of 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The IUPAC name of 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine (CID 81143770) is 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine is Nc1ccncc1C(N)c1cnc2ccsc2c1.
What is the InChIKey of 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
The InChIKey is GRCFNUGEUAPMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4S/c14-10-1-3-16-7-9(10)13(15)8-5-12-11(17-6-8)2-4-18-12/h1-7,13H,15H2,(H2,14,16).
What are the key properties of 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine?
3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine has a molecular weight of 256.33 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino(thieno[3,2-b]pyridin-6-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 81143770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).