6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine

C12H15N3OS — CID 66351232

IUPAC6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
SMILESCCCOc1nc(Nc2ccsc2)ccc1N
InChIInChI=1S/C12H15N3OS/c1-2-6-16-12-10(13)3-4-11(15-12)14-9-5-7-17-8-9/h3-5,7-8H,2,6,13H2,1H3,(H,14,15)
InChIKeyUAWGMUJAJZADTL-UHFFFAOYSA-N
MW249.34 g/mol
LogP3.26
Rot. Bonds5

About 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine

6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine (PubChem CID 66351232) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
PubChem CID66351232
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
SMILESCCCOc1nc(Nc2ccsc2)ccc1N
InChIInChI=1S/C12H15N3OS/c1-2-6-16-12-10(13)3-4-11(15-12)14-9-5-7-17-8-9/h3-5,7-8H,2,6,13H2,1H3,(H,14,15)
InChIKeyUAWGMUJAJZADTL-UHFFFAOYSA-N
XLogP3.26
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-methylpropoxy)-2-N-thiophen-3-ylpyridine-2,5-diamine
CID 66351449
6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 61474843
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553
2-[4-[(5-amino-6-propoxy-2-pyridinyl)amino]phenyl]acetonitrile
CID 62301180
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 106434587
2-N-(3-bromo-4-fluorophenyl)-6-propoxypyridine-2,5-diamine
CID 104775522
2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
CID 43260874
6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine
CID 63402851
2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
CID 43260902
2-N-(2,4-dibromophenyl)-6-propoxypyridine-2,5-diamine
CID 63402975
2-N-[2-(dimethylamino)phenyl]-6-propoxypyridine-2,5-diamine
CID 106759477
2-N-(4-bromo-2,6-difluorophenyl)-6-propoxypyridine-2,5-diamine
CID 65467537

Frequently Asked Questions

What is the IUPAC name of 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine?
The IUPAC name of 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine (CID 66351232) is 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine.
What is the SMILES notation for 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine?
The canonical SMILES for 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine is CCCOc1nc(Nc2ccsc2)ccc1N.
What is the InChIKey of 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine?
The InChIKey is UAWGMUJAJZADTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-2-6-16-12-10(13)3-4-11(15-12)14-9-5-7-17-8-9/h3-5,7-8H,2,6,13H2,1H3,(H,14,15).
What are the key properties of 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine?
6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine has a molecular weight of 249.34 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine is sourced from PubChem (CID 66351232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).