3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

C22H18N4O — CID 11382661

IUPAC3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1C(c1cnc2ccccn12)c1cnc2ccccn12
InChIInChI=1S/C22H18N4O/c1-27-19-9-3-2-8-16(19)22(17-14-23-20-10-4-6-12-25(17)20)18-15-24-21-11-5-7-13-26(18)21/h2-15,22H,1H3
InChIKeyIHZMKCXAOBBSCU-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.17
Rot. Bonds4

About 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 11382661) has the molecular formula C22H18N4O and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID11382661
Molecular FormulaC22H18N4O
Molecular Weight354.41 g/mol
Exact Mass354.15
IUPAC Name3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1C(c1cnc2ccccn12)c1cnc2ccccn12
InChIInChI=1S/C22H18N4O/c1-27-19-9-3-2-8-16(19)22(17-14-23-20-10-4-6-12-25(17)20)18-15-24-21-11-5-7-13-26(18)21/h2-15,22H,1H3
InChIKeyIHZMKCXAOBBSCU-UHFFFAOYSA-N
XLogP4.17
TPSA43.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
CID 42782038
3-(1-imidazo[1,2-a]pyridin-3-yl-2-methylpropyl)imidazo[1,2-a]pyridine
CID 11818608
1-imidazo[1,2-a]pyridin-3-yl-2,2-dimethylpropan-1-ol
CID 58533033
1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine
CID 82029054
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-ylpropanamide
CID 42782043
(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
CID 96629920
methyl N-[(2,6-dimethylphenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]carbamate
CID 91303771
3-(4,6-dimethoxypyrimidin-2-yl)imidazo[1,2-a]pyridine
CID 67241302
3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine
CID 116836487
2-[[(3S)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium
CID 7332222
(3S)-N-[(2R)-butan-2-yl]-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide
CID 7218359
N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126470919

Frequently Asked Questions

What is the IUPAC name of 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (CID 11382661) is 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is COc1ccccc1C(c1cnc2ccccn12)c1cnc2ccccn12.
What is the InChIKey of 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is IHZMKCXAOBBSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O/c1-27-19-9-3-2-8-16(19)22(17-14-23-20-10-4-6-12-25(17)20)18-15-24-21-11-5-7-13-26(18)21/h2-15,22H,1H3.
What are the key properties of 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 354.41 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 11382661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).