6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline

C19H18N6 — CID 144508765

IUPAC6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline
SMILESCc1cccc(-c2nc3n(c2-c2ccc4c(c2)=NCCN=4)CCN3)n1
InChIInChI=1S/C19H18N6/c1-12-3-2-4-15(23-12)17-18(25-10-9-22-19(25)24-17)13-5-6-14-16(11-13)21-8-7-20-14/h2-6,11H,7-10H2,1H3,(H,22,24)
InChIKeyVHMPJYBWMHDEJC-UHFFFAOYSA-N
MW330.40 g/mol
LogP1.60
Rot. Bonds2

About 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline

6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline (PubChem CID 144508765) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline
PubChem CID144508765
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline
SMILESCc1cccc(-c2nc3n(c2-c2ccc4c(c2)=NCCN=4)CCN3)n1
InChIInChI=1S/C19H18N6/c1-12-3-2-4-15(23-12)17-18(25-10-9-22-19(25)24-17)13-5-6-14-16(11-13)21-8-7-20-14/h2-6,11H,7-10H2,1H3,(H,22,24)
InChIKeyVHMPJYBWMHDEJC-UHFFFAOYSA-N
XLogP1.60
TPSA67.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline?
The IUPAC name of 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline (CID 144508765) is 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline.
What is the SMILES notation for 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline?
The canonical SMILES for 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline is Cc1cccc(-c2nc3n(c2-c2ccc4c(c2)=NCCN=4)CCN3)n1.
What is the InChIKey of 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline?
The InChIKey is VHMPJYBWMHDEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-12-3-2-4-15(23-12)17-18(25-10-9-22-19(25)24-17)13-5-6-14-16(11-13)21-8-7-20-14/h2-6,11H,7-10H2,1H3,(H,22,24).
What are the key properties of 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline?
6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline has a molecular weight of 330.40 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline is sourced from PubChem (CID 144508765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).