4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol

C25H20N4O — CID 59869021

IUPAC4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol
SMILESCc1cccc(-c2[nH]c(Cc3ccc(O)cc3)nc2-c2ccc3ncccc3c2)n1
InChIInChI=1S/C25H20N4O/c1-16-4-2-6-22(27-16)25-24(19-9-12-21-18(15-19)5-3-13-26-21)28-23(29-25)14-17-7-10-20(30)11-8-17/h2-13,15,30H,14H2,1H3,(H,28,29)
InChIKeySPUQDTIZXPHTKF-UHFFFAOYSA-N
MW392.46 g/mol
LogP5.29
Rot. Bonds4

About 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol

4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol (PubChem CID 59869021) has the molecular formula C25H20N4O and a molecular weight of 392.46 g/mol. Its IUPAC name is 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol
PubChem CID59869021
Molecular FormulaC25H20N4O
Molecular Weight392.46 g/mol
Exact Mass392.16
IUPAC Name4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol
SMILESCc1cccc(-c2[nH]c(Cc3ccc(O)cc3)nc2-c2ccc3ncccc3c2)n1
InChIInChI=1S/C25H20N4O/c1-16-4-2-6-22(27-16)25-24(19-9-12-21-18(15-19)5-3-13-26-21)28-23(29-25)14-17-7-10-20(30)11-8-17/h2-13,15,30H,14H2,1H3,(H,28,29)
InChIKeySPUQDTIZXPHTKF-UHFFFAOYSA-N
XLogP5.29
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 55.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol with MolForge

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Related Compounds

6-[2-[(4-methoxyphenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline
CID 59869013
6-[2-[(3-fluoro-4-methoxyphenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline
CID 44545506
6-[5-(6-methyl-2-pyridinyl)-2-[[3-(trifluoromethoxy)phenyl]methyl]-1H-imidazol-4-yl]quinoline
CID 44546002
6-[2-[[4-fluoro-3-(2H-tetrazol-5-yl)phenyl]methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline
CID 59160543
2-fluoro-5-[[5-(6-methyl-2-pyridinyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]phenol
CID 59160535
6-[2-[(3-chloro-4-methoxyphenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;6-[5-(6-methyl-2-pyridinyl)-2-[[4-(trifluoromethoxy)phenyl]methyl]-1H-imidazol-4-yl]quinoline
CID 157199284
6-[2-[(3-bromo-4-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoxaline
CID 44545647
2-methyl-5-[[5-(6-methyl-2-pyridinyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzonitrile
CID 143908446
6-[5-(6-methyl-2-pyridinyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]-1H-imidazol-4-yl]quinoxaline
CID 70234717
6-[2-[(3-chlorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-2-methylquinoline
CID 44546194
6-[2-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoxaline
CID 44545580
2-[2-fluoro-5-[[5-(6-methyl-2-pyridinyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]phenoxy]ethanol
CID 44546006

Frequently Asked Questions

What is the IUPAC name of 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol?
The IUPAC name of 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol (CID 59869021) is 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol.
What is the SMILES notation for 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol?
The canonical SMILES for 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol is Cc1cccc(-c2[nH]c(Cc3ccc(O)cc3)nc2-c2ccc3ncccc3c2)n1.
What is the InChIKey of 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol?
The InChIKey is SPUQDTIZXPHTKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O/c1-16-4-2-6-22(27-16)25-24(19-9-12-21-18(15-19)5-3-13-26-21)28-23(29-25)14-17-7-10-20(30)11-8-17/h2-13,15,30H,14H2,1H3,(H,28,29).
What are the key properties of 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol?
4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol has a molecular weight of 392.46 g/mol, XLogP of 5.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(6-methyl-2-pyridinyl)-4-quinolin-6-yl-1H-imidazol-2-yl]methyl]phenol is sourced from PubChem (CID 59869021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).