6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine

C14H19N3OS — CID 61474843

IUPAC6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine
SMILESCCCOc1nc(NCCc2ccsc2)ccc1N
InChIInChI=1S/C14H19N3OS/c1-2-8-18-14-12(15)3-4-13(17-14)16-7-5-11-6-9-19-10-11/h3-4,6,9-10H,2,5,7-8,15H2,1H3,(H,16,17)
InChIKeyADSCIHYHTQIZJZ-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.17
Rot. Bonds7

About 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine

6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine (PubChem CID 61474843) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine
PubChem CID61474843
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine
SMILESCCCOc1nc(NCCc2ccsc2)ccc1N
InChIInChI=1S/C14H19N3OS/c1-2-8-18-14-12(15)3-4-13(17-14)16-7-5-11-6-9-19-10-11/h3-4,6,9-10H,2,5,7-8,15H2,1H3,(H,16,17)
InChIKeyADSCIHYHTQIZJZ-UHFFFAOYSA-N
XLogP3.17
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine 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

6-propoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60895722
6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
CID 66351232
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 106434587
2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propoxypyridine-2,5-diamine
CID 106393782
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553
2-N-[3-(dimethylamino)propyl]-6-propoxypyridine-2,5-diamine
CID 43261174
2-N-[3-(diethylamino)propyl]-6-propoxypyridine-2,5-diamine
CID 43261118
2-N-(5-methylhexyl)-6-propoxypyridine-2,5-diamine
CID 115324707
5-[(5-amino-6-propoxy-2-pyridinyl)amino]-2-methylpentan-1-ol
CID 106154613
2-N-(2-but-3-enoxyethyl)-6-propoxypyridine-2,5-diamine
CID 106394409
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-N-ethylethanesulfonamide
CID 106334326

Frequently Asked Questions

What is the IUPAC name of 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine (CID 61474843) is 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine is CCCOc1nc(NCCc2ccsc2)ccc1N.
What is the InChIKey of 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine?
The InChIKey is ADSCIHYHTQIZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-2-8-18-14-12(15)3-4-13(17-14)16-7-5-11-6-9-19-10-11/h3-4,6,9-10H,2,5,7-8,15H2,1H3,(H,16,17).
What are the key properties of 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine?
6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine has a molecular weight of 277.39 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 61474843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).