2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol

C14H19N3O2S — CID 106434587

IUPAC2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol
SMILESCCCOc1nc(NCC(O)c2ccsc2)ccc1N
InChIInChI=1S/C14H19N3O2S/c1-2-6-19-14-11(15)3-4-13(17-14)16-8-12(18)10-5-7-20-9-10/h3-5,7,9,12,18H,2,6,8,15H2,1H3,(H,16,17)
InChIKeySZKBHFLNRPVHFV-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.66
Rot. Bonds7

About 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol

2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol (PubChem CID 106434587) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol.

Molecular Properties

Compound Name2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol
PubChem CID106434587
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol
SMILESCCCOc1nc(NCC(O)c2ccsc2)ccc1N
InChIInChI=1S/C14H19N3O2S/c1-2-6-19-14-11(15)3-4-13(17-14)16-8-12(18)10-5-7-20-9-10/h3-5,7,9,12,18H,2,6,8,15H2,1H3,(H,16,17)
InChIKeySZKBHFLNRPVHFV-UHFFFAOYSA-N
XLogP2.66
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol 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

2-[(5-amino-6-methyl-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 114188456
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-cyclopropylethanol
CID 55172554
6-propoxy-2-N-(2-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 61474843
6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
CID 66351232
2-[[6-(ethylamino)-2-pyridinyl]amino]-1-thiophen-3-ylethanol
CID 106436357
2-[[2-(propylamino)pyrimidin-4-yl]amino]-1-thiophen-3-ylethanol
CID 106436437
2-[(5-bromo-6-methyl-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 113412276
2-N-(2-ethylhexyl)-6-propoxypyridine-2,5-diamine
CID 107819858
2-[(2-chloropyrimidin-4-yl)amino]-1-thiophen-3-ylethanol
CID 103761546
2-[[6-(ethylamino)pyrimidin-4-yl]amino]-1-thiophen-3-ylethanol
CID 114188665
2-[(5-chloro-2-pyridinyl)amino]-1-thiophen-3-ylethanol
CID 103705029

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol?
The IUPAC name of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol (CID 106434587) is 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol.
What is the SMILES notation for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol?
The canonical SMILES for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol is CCCOc1nc(NCC(O)c2ccsc2)ccc1N.
What is the InChIKey of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol?
The InChIKey is SZKBHFLNRPVHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-2-6-19-14-11(15)3-4-13(17-14)16-8-12(18)10-5-7-20-9-10/h3-5,7,9,12,18H,2,6,8,15H2,1H3,(H,16,17).
What are the key properties of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol?
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol has a molecular weight of 293.39 g/mol, XLogP of 2.66, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-thiophen-3-ylethanol is sourced from PubChem (CID 106434587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).