N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine

C15H14N2O2S — CID 69410482

IUPACN-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine
SMILESCOc1cc(Nc2cncc3sccc23)cc(OC)c1
InChIInChI=1S/C15H14N2O2S/c1-18-11-5-10(6-12(7-11)19-2)17-14-8-16-9-15-13(14)3-4-20-15/h3-9,17H,1-2H3
InChIKeyXIKFEQSKNFIDPM-UHFFFAOYSA-N
MW286.36 g/mol
LogP4.06
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine

N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine (PubChem CID 69410482) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine
PubChem CID69410482
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC NameN-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine
SMILESCOc1cc(Nc2cncc3sccc23)cc(OC)c1
InChIInChI=1S/C15H14N2O2S/c1-18-11-5-10(6-12(7-11)19-2)17-14-8-16-9-15-13(14)3-4-20-15/h3-9,17H,1-2H3
InChIKeyXIKFEQSKNFIDPM-UHFFFAOYSA-N
XLogP4.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine?
The IUPAC name of N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine (CID 69410482) is N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine?
The canonical SMILES for N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine is COc1cc(Nc2cncc3sccc23)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine?
The InChIKey is XIKFEQSKNFIDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-18-11-5-10(6-12(7-11)19-2)17-14-8-16-9-15-13(14)3-4-20-15/h3-9,17H,1-2H3.
What are the key properties of N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine?
N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine has a molecular weight of 286.36 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)thieno[2,3-c]pyridin-4-amine is sourced from PubChem (CID 69410482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).