2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane

C19H22N3OPS — CID 167073464

IUPAC2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane
SMILESPCCOC1CCN(c2ccc3cc(-c4cccnc4)sc3n2)CC1
InChIInChI=1S/C19H22N3OPS/c24-11-10-23-16-5-8-22(9-6-16)18-4-3-14-12-17(25-19(14)21-18)15-2-1-7-20-13-15/h1-4,7,12-13,16H,5-6,8-11,24H2
InChIKeyUQGPMPYZHGRKCE-UHFFFAOYSA-N
MW371.45 g/mol
LogP4.22
Rot. Bonds5

About 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane

2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane (PubChem CID 167073464) has the molecular formula C19H22N3OPS and a molecular weight of 371.45 g/mol. Its IUPAC name is 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane.

Molecular Properties

Compound Name2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane
PubChem CID167073464
Molecular FormulaC19H22N3OPS
Molecular Weight371.45 g/mol
Exact Mass371.12
IUPAC Name2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane
SMILESPCCOC1CCN(c2ccc3cc(-c4cccnc4)sc3n2)CC1
InChIInChI=1S/C19H22N3OPS/c24-11-10-23-16-5-8-22(9-6-16)18-4-3-14-12-17(25-19(14)21-18)15-2-1-7-20-13-15/h1-4,7,12-13,16H,5-6,8-11,24H2
InChIKeyUQGPMPYZHGRKCE-UHFFFAOYSA-N
XLogP4.22
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.45
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane 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-[4-(3-fluoropropyl)piperidin-1-yl]-2-pyridin-3-ylthieno[2,3-b]pyridine
CID 166882821
6-(4-piperidin-1-ylphenyl)-2-pyridin-3-ylthieno[2,3-b]pyridine
CID 166882834
6-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]-1H-pyrrolo[2,3-b]pyridine
CID 56896281
11-[4-(2-fluoroethoxy)piperidin-1-yl]-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118262461
3-[4-(2-chlorophenoxy)piperidin-1-yl]-6-pyridin-3-ylpyridazine
CID 16733177
2-[6-[4-(4-fluorobutoxy)piperidin-1-yl]-3-pyridinyl]-1,3-benzothiazole
CID 146171943
11-[4-[2-(2-fluoroethoxy)ethoxy]piperidin-1-yl]-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118262766
4-(azetidin-1-yl)-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine
CID 18287230
2-fluoro-4-[6-(6-fluoro-3-pyridinyl)thieno[2,3-b]pyridin-2-yl]-N-methylaniline;2-fluoro-4-[6-[6-[(3R)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]thieno[2,3-b]pyridin-2-yl]-N-methylaniline;2-fluoro-4-[6-[6-[(3S)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]thieno[2,3-b]pyridin-2-yl]-N-methylaniline;6-(6-fluoro-3-pyridinyl)-2-(6-methyl-3-pyridinyl)thieno[2,3-b]pyridine;6-[6-[(3S)-3-fluoropyrrolidin-1-yl]-3-pyridinyl]-2-pyridin-3-ylthieno[2,3-b]pyridine;6-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-2-pyrimidin-5-ylthieno[2,3-b]pyridine
CID 160524471
4-methyl-6-[(3R)-3-phenoxypyrrolidin-1-yl]-2-pyridin-3-ylpyrimidine
CID 154842652
6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881
3-[[1-[2-(dimethylamino)pyrimidin-4-yl]piperidin-4-yl]methyl]-6-pyridin-3-ylpyrimidin-4-one
CID 126943273

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane?
The IUPAC name of 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane (CID 167073464) is 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane.
What is the SMILES notation for 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane?
The canonical SMILES for 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane is PCCOC1CCN(c2ccc3cc(-c4cccnc4)sc3n2)CC1.
What is the InChIKey of 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane?
The InChIKey is UQGPMPYZHGRKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N3OPS/c24-11-10-23-16-5-8-22(9-6-16)18-4-3-14-12-17(25-19(14)21-18)15-2-1-7-20-13-15/h1-4,7,12-13,16H,5-6,8-11,24H2.
What are the key properties of 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane?
2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane has a molecular weight of 371.45 g/mol, XLogP of 4.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-pyridin-3-ylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]oxyethylphosphane is sourced from PubChem (CID 167073464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).