2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine

C15H15N3OS — CID 106792983

IUPAC2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCNc1nc(-c2ccc(C)cc2OC)nc2sccc12
InChIInChI=1S/C15H15N3OS/c1-9-4-5-10(12(8-9)19-3)14-17-13(16-2)11-6-7-20-15(11)18-14/h4-8H,1-3H3,(H,16,17,18)
InChIKeyOUJBYEPBYFJATR-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.72
Rot. Bonds3

About 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine

2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 106792983) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID106792983
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCNc1nc(-c2ccc(C)cc2OC)nc2sccc12
InChIInChI=1S/C15H15N3OS/c1-9-4-5-10(12(8-9)19-3)14-17-13(16-2)11-6-7-20-15(11)18-14/h4-8H,1-3H3,(H,16,17,18)
InChIKeyOUJBYEPBYFJATR-UHFFFAOYSA-N
XLogP3.72
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62187794
2-(3,5-dimethoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103399652
2-(4-bromo-2-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 114907043
2-(2-methoxy-4-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 106793023
2-[(2,5-dimethylphenoxy)methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62193522
2-(4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62188533
2-(2-fluoro-4-methylphenyl)-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 63617006
2-(3-bromo-4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 82800329
2-(2-bromo-6-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 114887684
2-(2-methoxy-4-methylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 106792982
2-hydrazinyl-N-(2-methoxy-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334767
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 106793108

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine (CID 106792983) is 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine is CNc1nc(-c2ccc(C)cc2OC)nc2sccc12.
What is the InChIKey of 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is OUJBYEPBYFJATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-9-4-5-10(12(8-9)19-3)14-17-13(16-2)11-6-7-20-15(11)18-14/h4-8H,1-3H3,(H,16,17,18).
What are the key properties of 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 285.37 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 106792983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).