N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide

C18H19N3O3S — CID 53197396

IUPACN-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide
SMILESCOc1cccc(NC(=O)c2c(C)sc3c(=O)n(C(C)C)cnc23)c1
InChIInChI=1S/C18H19N3O3S/c1-10(2)21-9-19-15-14(11(3)25-16(15)18(21)23)17(22)20-12-6-5-7-13(8-12)24-4/h5-10H,1-4H3,(H,20,22)
InChIKeyVAAYJMVTUBKNFS-UHFFFAOYSA-N
MW357.44 g/mol
LogP3.61
Rot. Bonds4

About N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide

N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide (PubChem CID 53197396) has the molecular formula C18H19N3O3S and a molecular weight of 357.44 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide
PubChem CID53197396
Molecular FormulaC18H19N3O3S
Molecular Weight357.44 g/mol
Exact Mass357.11
IUPAC NameN-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide
SMILESCOc1cccc(NC(=O)c2c(C)sc3c(=O)n(C(C)C)cnc23)c1
InChIInChI=1S/C18H19N3O3S/c1-10(2)21-9-19-15-14(11(3)25-16(15)18(21)23)17(22)20-12-6-5-7-13(8-12)24-4/h5-10H,1-4H3,(H,20,22)
InChIKeyVAAYJMVTUBKNFS-UHFFFAOYSA-N
XLogP3.61
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide 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 N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide (CID 53197396) is N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide is COc1cccc(NC(=O)c2c(C)sc3c(=O)n(C(C)C)cnc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The InChIKey is VAAYJMVTUBKNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S/c1-10(2)21-9-19-15-14(11(3)25-16(15)18(21)23)17(22)20-12-6-5-7-13(8-12)24-4/h5-10H,1-4H3,(H,20,22).
What are the key properties of N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide?
N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide has a molecular weight of 357.44 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-6-methyl-4-oxo-3-propan-2-ylthieno[3,2-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 53197396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).