N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine

C16H16N2O2S — CID 69407851

IUPACN-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine
SMILESCOc1cc(Nc2cnc(C)c3sccc23)cc(OC)c1
InChIInChI=1S/C16H16N2O2S/c1-10-16-14(4-5-21-16)15(9-17-10)18-11-6-12(19-2)8-13(7-11)20-3/h4-9,18H,1-3H3
InChIKeyATFWTWFJWGIRBM-UHFFFAOYSA-N
MW300.38 g/mol
LogP4.37
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine

N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine (PubChem CID 69407851) has the molecular formula C16H16N2O2S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine
PubChem CID69407851
Molecular FormulaC16H16N2O2S
Molecular Weight300.38 g/mol
Exact Mass300.09
IUPAC NameN-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine
SMILESCOc1cc(Nc2cnc(C)c3sccc23)cc(OC)c1
InChIInChI=1S/C16H16N2O2S/c1-10-16-14(4-5-21-16)15(9-17-10)18-11-6-12(19-2)8-13(7-11)20-3/h4-9,18H,1-3H3
InChIKeyATFWTWFJWGIRBM-UHFFFAOYSA-N
XLogP4.37
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 54.37
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)-7-methylthieno[2,3-c]pyridin-4-amine?
The IUPAC name of N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine (CID 69407851) is N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine is COc1cc(Nc2cnc(C)c3sccc23)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine?
The InChIKey is ATFWTWFJWGIRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2S/c1-10-16-14(4-5-21-16)15(9-17-10)18-11-6-12(19-2)8-13(7-11)20-3/h4-9,18H,1-3H3.
What are the key properties of N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine?
N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-c]pyridin-4-amine has a molecular weight of 300.38 g/mol, XLogP of 4.37, 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)-7-methylthieno[2,3-c]pyridin-4-amine is sourced from PubChem (CID 69407851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).