N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine

C24H24N4 — CID 102499013

IUPACN-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine
SMILESCCn1c(-c2cccc(/C(C)=N/c3c(C)cccc3C)n2)nc2ccccc21
InChIInChI=1S/C24H24N4/c1-5-28-22-15-7-6-12-20(22)27-24(28)21-14-9-13-19(26-21)18(4)25-23-16(2)10-8-11-17(23)3/h6-15H,5H2,1-4H3/b25-18+
InChIKeyBUNODZFABFQZNX-XIEYBQDHSA-N
MW368.48 g/mol
LogP5.88
Rot. Bonds4

About N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine

N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine (PubChem CID 102499013) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine
PubChem CID102499013
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC NameN-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine
SMILESCCn1c(-c2cccc(/C(C)=N/c3c(C)cccc3C)n2)nc2ccccc21
InChIInChI=1S/C24H24N4/c1-5-28-22-15-7-6-12-20(22)27-24(28)21-14-9-13-19(26-21)18(4)25-23-16(2)10-8-11-17(23)3/h6-15H,5H2,1-4H3/b25-18+
InChIKeyBUNODZFABFQZNX-XIEYBQDHSA-N
XLogP5.88
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dimethylphenyl)-1-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]ethanimine
CID 51050722
N-(2,6-dimethylphenyl)-1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine;vanadium;trichloride
CID 173243974
N-(2,6-dimethylphenyl)-1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine;trichlorochromium
CID 72644654
6-[5-[[2-[4-chloro-6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]-1-ethylbenzimidazol-5-yl]methyl]-1-ethylbenzimidazol-2-yl]-N,N-diethylpyridine-2-carboxamide
CID 101455835
2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline
CID 14365362
4-(1-ethylbenzimidazol-2-yl)-3-methylphenol
CID 136750847
1-[2-[6-[1-[(dimethylamino)methyl]benzimidazol-2-yl]-2-pyridinyl]benzimidazol-1-yl]-N,N-dimethylmethanamine;neodymium(3+);trichloride
CID 173243474
cobalt(3+);1-[2-[6-[1-[(dimethylamino)methyl]benzimidazol-2-yl]-2-pyridinyl]benzimidazol-1-yl]-N,N-dimethylmethanamine;trichloride
CID 70012998
cobalt(3+);N-[[2-[6-[1-(diethylaminomethyl)benzimidazol-2-yl]-2-pyridinyl]benzimidazol-1-yl]methyl]-N-ethylethanamine;trichloride
CID 70012320
1-[6-(5-methyl-2-pyridinyl)-2-pyridinyl]-N-(2,4,6-trimethylphenyl)ethanimine
CID 149311972
cobalt(3+);1-(methoxymethyl)-2-[6-[1-(methoxymethyl)benzimidazol-2-yl]-2-pyridinyl]benzimidazole;trichloride
CID 70015423
1-hexyl-2-[6-(1-hexylbenzimidazol-2-yl)-2-pyridinyl]benzimidazole;iron(2+);dichloride
CID 70011887

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine?
The IUPAC name of N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine (CID 102499013) is N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine?
The canonical SMILES for N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine is CCn1c(-c2cccc(/C(C)=N/c3c(C)cccc3C)n2)nc2ccccc21.
What is the InChIKey of N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine?
The InChIKey is BUNODZFABFQZNX-XIEYBQDHSA-N. The full InChI is InChI=1S/C24H24N4/c1-5-28-22-15-7-6-12-20(22)27-24(28)21-14-9-13-19(26-21)18(4)25-23-16(2)10-8-11-17(23)3/h6-15H,5H2,1-4H3/b25-18+.
What are the key properties of N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine?
N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine has a molecular weight of 368.48 g/mol, XLogP of 5.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-1-[6-(1-ethylbenzimidazol-2-yl)-2-pyridinyl]ethanimine is sourced from PubChem (CID 102499013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).