6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

C19H17N3O2S — CID 45275715

IUPAC6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCOc1ccccc1Cc1cc2c(N)nc(-c3ccc(C)o3)nc2s1
InChIInChI=1S/C19H17N3O2S/c1-11-7-8-16(24-11)18-21-17(20)14-10-13(25-19(14)22-18)9-12-5-3-4-6-15(12)23-2/h3-8,10H,9H2,1-2H3,(H2,20,21,22)
InChIKeyYGURUQQTVSHGEJ-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.44
Rot. Bonds4

About 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 45275715) has the molecular formula C19H17N3O2S and a molecular weight of 351.43 g/mol. Its IUPAC name is 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID45275715
Molecular FormulaC19H17N3O2S
Molecular Weight351.43 g/mol
Exact Mass351.10
IUPAC Name6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCOc1ccccc1Cc1cc2c(N)nc(-c3ccc(C)o3)nc2s1
InChIInChI=1S/C19H17N3O2S/c1-11-7-8-16(24-11)18-21-17(20)14-10-13(25-19(14)22-18)9-12-5-3-4-6-15(12)23-2/h3-8,10H,9H2,1-2H3,(H2,20,21,22)
InChIKeyYGURUQQTVSHGEJ-UHFFFAOYSA-N
XLogP4.44
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)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-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine (CID 45275715) is 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine is COc1ccccc1Cc1cc2c(N)nc(-c3ccc(C)o3)nc2s1.
What is the InChIKey of 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is YGURUQQTVSHGEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S/c1-11-7-8-16(24-11)18-21-17(20)14-10-13(25-19(14)22-18)9-12-5-3-4-6-15(12)23-2/h3-8,10H,9H2,1-2H3,(H2,20,21,22).
What are the key properties of 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 351.43 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 45275715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).