4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

C24H24N4O — CID 117074951

IUPAC4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2ncc(-c3ccccc3-c3ccccc3)n3ccnc23)CC1
InChIInChI=1S/C24H24N4O/c29-19-12-10-18(11-13-19)27-23-24-25-14-15-28(24)22(16-26-23)21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-9,14-16,18-19,29H,10-13H2,(H,26,27)
InChIKeyBURNWEXRGLQDME-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.78
Rot. Bonds4

About 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol (PubChem CID 117074951) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
PubChem CID117074951
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
SMILESOC1CCC(Nc2ncc(-c3ccccc3-c3ccccc3)n3ccnc23)CC1
InChIInChI=1S/C24H24N4O/c29-19-12-10-18(11-13-19)27-23-24-25-14-15-28(24)22(16-26-23)21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-9,14-16,18-19,29H,10-13H2,(H,26,27)
InChIKeyBURNWEXRGLQDME-UHFFFAOYSA-N
XLogP4.78
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol (CID 117074951) is 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol is OC1CCC(Nc2ncc(-c3ccccc3-c3ccccc3)n3ccnc23)CC1.
What is the InChIKey of 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The InChIKey is BURNWEXRGLQDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c29-19-12-10-18(11-13-19)27-23-24-25-14-15-28(24)22(16-26-23)21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-9,14-16,18-19,29H,10-13H2,(H,26,27).
What are the key properties of 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol has a molecular weight of 384.48 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 117074951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).