3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine

C24H27N5S — CID 58910975

IUPAC3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine
SMILESCCN(C)c1cc(Nc2nc(-c3ccc(-n4cnc(C)c4)cc3)cs2)c(C)cc1C
InChIInChI=1S/C24H27N5S/c1-6-28(5)23-12-21(16(2)11-17(23)3)26-24-27-22(14-30-24)19-7-9-20(10-8-19)29-13-18(4)25-15-29/h7-15H,6H2,1-5H3,(H,26,27)
InChIKeySOLKAURAWJIYDJ-UHFFFAOYSA-N
MW417.58 g/mol
LogP6.12
Rot. Bonds6

About 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine

3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine (PubChem CID 58910975) has the molecular formula C24H27N5S and a molecular weight of 417.58 g/mol. Its IUPAC name is 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine.

Molecular Properties

Compound Name3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine
PubChem CID58910975
Molecular FormulaC24H27N5S
Molecular Weight417.58 g/mol
Exact Mass417.20
IUPAC Name3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine
SMILESCCN(C)c1cc(Nc2nc(-c3ccc(-n4cnc(C)c4)cc3)cs2)c(C)cc1C
InChIInChI=1S/C24H27N5S/c1-6-28(5)23-12-21(16(2)11-17(23)3)26-24-27-22(14-30-24)19-7-9-20(10-8-19)29-13-18(4)25-15-29/h7-15H,6H2,1-5H3,(H,26,27)
InChIKeySOLKAURAWJIYDJ-UHFFFAOYSA-N
XLogP6.12
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.58
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine?
The IUPAC name of 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine (CID 58910975) is 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine.
What is the SMILES notation for 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine?
The canonical SMILES for 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine is CCN(C)c1cc(Nc2nc(-c3ccc(-n4cnc(C)c4)cc3)cs2)c(C)cc1C.
What is the InChIKey of 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine?
The InChIKey is SOLKAURAWJIYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5S/c1-6-28(5)23-12-21(16(2)11-17(23)3)26-24-27-22(14-30-24)19-7-9-20(10-8-19)29-13-18(4)25-15-29/h7-15H,6H2,1-5H3,(H,26,27).
What are the key properties of 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine?
3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine has a molecular weight of 417.58 g/mol, XLogP of 6.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethyl-3-N,4,6-trimethyl-1-N-[4-[4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-yl]benzene-1,3-diamine is sourced from PubChem (CID 58910975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).