2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine

C24H24N4O — CID 69350556

IUPAC2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine
SMILESCOc1ccc(-c2cccc(-c3nc(C(C)C)[nH]c3-c3cccc(C)n3)c2)cn1
InChIInChI=1S/C24H24N4O/c1-15(2)24-27-22(23(28-24)20-10-5-7-16(3)26-20)18-9-6-8-17(13-18)19-11-12-21(29-4)25-14-19/h5-15H,1-4H3,(H,27,28)
InChIKeyIMEKUQKJBHWANY-UHFFFAOYSA-N
MW384.48 g/mol
LogP5.64
Rot. Bonds5

About 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine

2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine (PubChem CID 69350556) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine
PubChem CID69350556
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine
SMILESCOc1ccc(-c2cccc(-c3nc(C(C)C)[nH]c3-c3cccc(C)n3)c2)cn1
InChIInChI=1S/C24H24N4O/c1-15(2)24-27-22(23(28-24)20-10-5-7-16(3)26-20)18-9-6-8-17(13-18)19-11-12-21(29-4)25-14-19/h5-15H,1-4H3,(H,27,28)
InChIKeyIMEKUQKJBHWANY-UHFFFAOYSA-N
XLogP5.64
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine?
The IUPAC name of 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine (CID 69350556) is 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine.
What is the SMILES notation for 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine?
The canonical SMILES for 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine is COc1ccc(-c2cccc(-c3nc(C(C)C)[nH]c3-c3cccc(C)n3)c2)cn1.
What is the InChIKey of 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine?
The InChIKey is IMEKUQKJBHWANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-15(2)24-27-22(23(28-24)20-10-5-7-16(3)26-20)18-9-6-8-17(13-18)19-11-12-21(29-4)25-14-19/h5-15H,1-4H3,(H,27,28).
What are the key properties of 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine?
2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine has a molecular weight of 384.48 g/mol, XLogP of 5.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]pyridine is sourced from PubChem (CID 69350556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).