2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol

C24H18N4O — CID 137305162

IUPAC2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
SMILESCn1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)c3)nccc21
InChIInChI=1S/C24H18N4O/c1-28-20-12-14-26-22(23(20)27-24(28)18-9-2-3-11-21(18)29)17-8-6-7-16(15-17)19-10-4-5-13-25-19/h2-15,29H,1H3
InChIKeyQAWMOQFFAVGMAQ-UHFFFAOYSA-N
MW378.44 g/mol
LogP5.07
Rot. Bonds3

About 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol

2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol (PubChem CID 137305162) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
PubChem CID137305162
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
SMILESCn1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)c3)nccc21
InChIInChI=1S/C24H18N4O/c1-28-20-12-14-26-22(23(20)27-24(28)18-9-2-3-11-21(18)29)17-8-6-7-16(15-17)19-10-4-5-13-25-19/h2-15,29H,1H3
InChIKeyQAWMOQFFAVGMAQ-UHFFFAOYSA-N
XLogP5.07
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.44
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-methyl-7-(3-pyridin-2-ylphenyl)imidazo[4,5-b]pyridin-2-yl]phenol
CID 140865477
2-[1-methyl-4-[3-phenyl-5-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864141
4-[1-methyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]pyridin-3-ol
CID 140864357
2-tert-butyl-6-[1-methyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 140865331
2-[1-phenyl-4-(3-phenyl-5-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864557
2-[1-phenyl-4-[3-(4-phenyl-2-pyridinyl)phenyl]imidazo[4,5-c]pyridin-2-yl]phenol
CID 140864857
2-[3-methyl-7-(3-propan-2-yl-5-pyridin-2-ylphenyl)imidazo[4,5-b]pyridin-2-yl]phenol
CID 140864143
3-[1-methyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]-1H-pyridin-4-one
CID 140865510
5-deuterio-2-[1-phenyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]phenol
CID 171424937
2-[7-[3-[6-[3-[2-(2-hydroxyphenyl)-3-methylimidazo[4,5-c]pyridin-7-yl]phenyl]pyrimidin-4-yl]phenyl]-3-methylimidazo[4,5-c]pyridin-2-yl]phenol
CID 176622987
1-[1-methyl-4-(3-pyridin-2-ylphenyl)benzimidazol-2-yl]-9H-carbazole
CID 140934482
4-[4-[3-(3,5-ditert-butylphenyl)-5-pyridin-2-ylphenyl]-1-methylbenzimidazol-2-yl]pyridin-3-ol
CID 140864701

Frequently Asked Questions

What is the IUPAC name of 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The IUPAC name of 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol (CID 137305162) is 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The canonical SMILES for 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol is Cn1c(-c2ccccc2O)nc2c(-c3cccc(-c4ccccn4)c3)nccc21.
What is the InChIKey of 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
The InChIKey is QAWMOQFFAVGMAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c1-28-20-12-14-26-22(23(20)27-24(28)18-9-2-3-11-21(18)29)17-8-6-7-16(15-17)19-10-4-5-13-25-19/h2-15,29H,1H3.
What are the key properties of 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol?
2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol has a molecular weight of 378.44 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-methyl-4-(3-pyridin-2-ylphenyl)imidazo[4,5-c]pyridin-2-yl]phenol is sourced from PubChem (CID 137305162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).