6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole

C25H26N6 — CID 134131009

IUPAC6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole
SMILESCC(C)(c1c[nH]c2cc(C3=NCCN3)ccc12)c1c[nH]c2cc(C3=NCCN3)ccc12
InChIInChI=1S/C25H26N6/c1-25(2,19-13-30-21-11-15(3-5-17(19)21)23-26-7-8-27-23)20-14-31-22-12-16(4-6-18(20)22)24-28-9-10-29-24/h3-6,11-14,30-31H,7-10H2,1-2H3,(H,26,27)(H,28,29)
InChIKeyCNMNMQDSVOXNTF-UHFFFAOYSA-N
MW410.53 g/mol
LogP3.67
Rot. Bonds4

About 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole

6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole (PubChem CID 134131009) has the molecular formula C25H26N6 and a molecular weight of 410.53 g/mol. Its IUPAC name is 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole.

Molecular Properties

Compound Name6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole
PubChem CID134131009
Molecular FormulaC25H26N6
Molecular Weight410.53 g/mol
Exact Mass410.22
IUPAC Name6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole
SMILESCC(C)(c1c[nH]c2cc(C3=NCCN3)ccc12)c1c[nH]c2cc(C3=NCCN3)ccc12
InChIInChI=1S/C25H26N6/c1-25(2,19-13-30-21-11-15(3-5-17(19)21)23-26-7-8-27-23)20-14-31-22-12-16(4-6-18(20)22)24-28-9-10-29-24/h3-6,11-14,30-31H,7-10H2,1-2H3,(H,26,27)(H,28,29)
InChIKeyCNMNMQDSVOXNTF-UHFFFAOYSA-N
XLogP3.67
TPSA80.36 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.53
LogP ≤ 53.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole?
The IUPAC name of 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole (CID 134131009) is 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole.
What is the SMILES notation for 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole?
The canonical SMILES for 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole is CC(C)(c1c[nH]c2cc(C3=NCCN3)ccc12)c1c[nH]c2cc(C3=NCCN3)ccc12.
What is the InChIKey of 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole?
The InChIKey is CNMNMQDSVOXNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6/c1-25(2,19-13-30-21-11-15(3-5-17(19)21)23-26-7-8-27-23)20-14-31-22-12-16(4-6-18(20)22)24-28-9-10-29-24/h3-6,11-14,30-31H,7-10H2,1-2H3,(H,26,27)(H,28,29).
What are the key properties of 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole?
6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole has a molecular weight of 410.53 g/mol, XLogP of 3.67, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,5-dihydro-1H-imidazol-2-yl)-3-[2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]propan-2-yl]-1H-indole is sourced from PubChem (CID 134131009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).