6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

C15H15N3OS — CID 63614813

IUPAC6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(N)nc(-c3ccc(OC)cc3)nc2s1
InChIInChI=1S/C15H15N3OS/c1-3-11-8-12-13(16)17-14(18-15(12)20-11)9-4-6-10(19-2)7-5-9/h4-8H,3H2,1-2H3,(H2,16,17,18)
InChIKeyNBNIVFAMASDTFU-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.51
Rot. Bonds3

About 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 63614813) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID63614813
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(N)nc(-c3ccc(OC)cc3)nc2s1
InChIInChI=1S/C15H15N3OS/c1-3-11-8-12-13(16)17-14(18-15(12)20-11)9-4-6-10(19-2)7-5-9/h4-8H,3H2,1-2H3,(H2,16,17,18)
InChIKeyNBNIVFAMASDTFU-UHFFFAOYSA-N
XLogP3.51
TPSA61.03 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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine (CID 63614813) is 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(N)nc(-c3ccc(OC)cc3)nc2s1.
What is the InChIKey of 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is NBNIVFAMASDTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-3-11-8-12-13(16)17-14(18-15(12)20-11)9-4-6-10(19-2)7-5-9/h4-8H,3H2,1-2H3,(H2,16,17,18).
What are the key properties of 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine?
6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 285.37 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63614813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).