8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol

C25H21N3O2 — CID 136985331

IUPAC8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
SMILESCc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccco4)cn3c2O)cc1
InChIInChI=1S/C25H21N3O2/c1-17-9-11-19(12-10-17)15-21-25(29)28-16-22(23-8-5-13-30-23)26-20(24(28)27-21)14-18-6-3-2-4-7-18/h2-13,16,29H,14-15H2,1H3
InChIKeyZNQKMDTZPJRWDS-UHFFFAOYSA-N
MW395.46 g/mol
LogP5.18
Rot. Bonds5

About 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol

8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol (PubChem CID 136985331) has the molecular formula C25H21N3O2 and a molecular weight of 395.46 g/mol. Its IUPAC name is 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
PubChem CID136985331
Molecular FormulaC25H21N3O2
Molecular Weight395.46 g/mol
Exact Mass395.16
IUPAC Name8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
SMILESCc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccco4)cn3c2O)cc1
InChIInChI=1S/C25H21N3O2/c1-17-9-11-19(12-10-17)15-21-25(29)28-16-22(23-8-5-13-30-23)26-20(24(28)27-21)14-18-6-3-2-4-7-18/h2-13,16,29H,14-15H2,1H3
InChIKeyZNQKMDTZPJRWDS-UHFFFAOYSA-N
XLogP5.18
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.46
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
6-Furan-2-yl-9-(3-phenyl-propyl)-9H-purin-2-ylamine
CID 9858219
6-Furan-2-yl-9-(4-isopropyl-benzyl)-9H-purin-2-ylamine
CID 9945542
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]imidazo[1,2-a]pyridine-6-carboximidamide
CID 11371348
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboximidamide
CID 11739527
[3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-phenyl]-methanol
CID 44403168
4-(2-Furyl)-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-d]pyrimidine
CID 52943875

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol (CID 136985331) is 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol is Cc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccco4)cn3c2O)cc1.
What is the InChIKey of 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is ZNQKMDTZPJRWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O2/c1-17-9-11-19(12-10-17)15-21-25(29)28-16-22(23-8-5-13-30-23)26-20(24(28)27-21)14-18-6-3-2-4-7-18/h2-13,16,29H,14-15H2,1H3.
What are the key properties of 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol?
8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 395.46 g/mol, XLogP of 5.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-6-(furan-2-yl)-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 136985331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).