2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide

C15H14N4OS — CID 11415286

IUPAC2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCNC(=O)c1cc2c(-c3ccccc3)nc(N)nc2s1
InChIInChI=1S/C15H14N4OS/c1-2-17-13(20)11-8-10-12(9-6-4-3-5-7-9)18-15(16)19-14(10)21-11/h3-8H,2H2,1H3,(H,17,20)(H2,16,18,19)
InChIKeyLHJVNLIKNRRSMN-UHFFFAOYSA-N
MW298.37 g/mol
LogP2.69
Rot. Bonds3

About 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide

2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 11415286) has the molecular formula C15H14N4OS and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID11415286
Molecular FormulaC15H14N4OS
Molecular Weight298.37 g/mol
Exact Mass298.09
IUPAC Name2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCNC(=O)c1cc2c(-c3ccccc3)nc(N)nc2s1
InChIInChI=1S/C15H14N4OS/c1-2-17-13(20)11-8-10-12(9-6-4-3-5-7-9)18-15(16)19-14(10)21-11/h3-8H,2H2,1H3,(H,17,20)(H2,16,18,19)
InChIKeyLHJVNLIKNRRSMN-UHFFFAOYSA-N
XLogP2.69
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-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 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide (CID 11415286) is 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide is CCNC(=O)c1cc2c(-c3ccccc3)nc(N)nc2s1.
What is the InChIKey of 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is LHJVNLIKNRRSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4OS/c1-2-17-13(20)11-8-10-12(9-6-4-3-5-7-9)18-15(16)19-14(10)21-11/h3-8H,2H2,1H3,(H,17,20)(H2,16,18,19).
What are the key properties of 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide?
2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 298.37 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 11415286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).