6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole

C17H16N4 — CID 141356712

IUPAC6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole
SMILESCc1cccc(-c2nc3n(c2-c2ccccc2)CCN3)n1
InChIInChI=1S/C17H16N4/c1-12-6-5-9-14(19-12)15-16(13-7-3-2-4-8-13)21-11-10-18-17(21)20-15/h2-9H,10-11H2,1H3,(H,18,20)
InChIKeyMBTSJKGKEYHBTI-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.35
Rot. Bonds2

About 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole

6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole (PubChem CID 141356712) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole.

Molecular Properties

Compound Name6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole
PubChem CID141356712
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole
SMILESCc1cccc(-c2nc3n(c2-c2ccccc2)CCN3)n1
InChIInChI=1S/C17H16N4/c1-12-6-5-9-14(19-12)15-16(13-7-3-2-4-8-13)21-11-10-18-17(21)20-15/h2-9H,10-11H2,1H3,(H,18,20)
InChIKeyMBTSJKGKEYHBTI-UHFFFAOYSA-N
XLogP3.35
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(6-methyl-2-pyridinyl)-5-(3-methylsulfonylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazole
CID 170340945
6-[6-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-2,3-dihydroquinoxaline
CID 144508765
6-[6-(6-methoxy-2-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]-1,3-benzothiazole
CID 170340974
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
2-(6-methyl-2-pyridinyl)-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one
CID 139946211
2-methyl-6-[5-[3-[5-(6-methyl-2-pyridinyl)-2H-triazol-4-yl]phenyl]-2H-triazol-4-yl]pyridine
CID 138453473
2-(4,5-dimethyl-1H-pyrazol-3-yl)-6-methylpyridine
CID 147261627
1-[6-(6-methyl-2-pyridinyl)-5-(3-methylsulfanylphenyl)-2,3-dihydroimidazo[1,2-a]imidazol-1-yl]ethanone
CID 170341040
3-(6-methyl-2-pyridinyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride
CID 67452805
(2S)-1-[[4-[(1R)-4-(6-methyl-2-pyridinyl)-3,6-diazatricyclo[6.2.1.02,6]undeca-2,4-dien-5-yl]-2-pyridinyl]amino]propan-2-ol
CID 146389765
3-bromo-2-(6-methyl-2-pyridinyl)-4-phenylpyrazolo[1,5-a]pyridine
CID 69365246
2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 136995529

Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole?
The IUPAC name of 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole (CID 141356712) is 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole.
What is the SMILES notation for 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole?
The canonical SMILES for 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole is Cc1cccc(-c2nc3n(c2-c2ccccc2)CCN3)n1.
What is the InChIKey of 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole?
The InChIKey is MBTSJKGKEYHBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-12-6-5-9-14(19-12)15-16(13-7-3-2-4-8-13)21-11-10-18-17(21)20-15/h2-9H,10-11H2,1H3,(H,18,20).
What are the key properties of 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole?
6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole has a molecular weight of 276.34 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-2-pyridinyl)-5-phenyl-2,3-dihydro-1H-imidazo[1,2-a]imidazole is sourced from PubChem (CID 141356712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).