[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone

C18H20N4O2S — CID 35991617

IUPAC[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone
SMILESCN(C)c1nc2cc(C(=O)N3CCOCC3)sc2n1-c1ccccc1
InChIInChI=1S/C18H20N4O2S/c1-20(2)18-19-14-12-15(16(23)21-8-10-24-11-9-21)25-17(14)22(18)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKeyKJHFTXJFZVWEBV-UHFFFAOYSA-N
MW356.45 g/mol
LogP2.63
Rot. Bonds3

About [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone

[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone (PubChem CID 35991617) has the molecular formula C18H20N4O2S and a molecular weight of 356.45 g/mol. Its IUPAC name is [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone
PubChem CID35991617
Molecular FormulaC18H20N4O2S
Molecular Weight356.45 g/mol
Exact Mass356.13
IUPAC Name[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone
SMILESCN(C)c1nc2cc(C(=O)N3CCOCC3)sc2n1-c1ccccc1
InChIInChI=1S/C18H20N4O2S/c1-20(2)18-19-14-12-15(16(23)21-8-10-24-11-9-21)25-17(14)22(18)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
InChIKeyKJHFTXJFZVWEBV-UHFFFAOYSA-N
XLogP2.63
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone 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-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone (CID 35991617) is [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone is CN(C)c1nc2cc(C(=O)N3CCOCC3)sc2n1-c1ccccc1.
What is the InChIKey of [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone?
The InChIKey is KJHFTXJFZVWEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2S/c1-20(2)18-19-14-12-15(16(23)21-8-10-24-11-9-21)25-17(14)22(18)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3.
What are the key properties of [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone?
[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone has a molecular weight of 356.45 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 35991617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).