6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C20H17N7O2 — CID 59473523

IUPAC6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(-c3ccc4n[nH]nc4c3)cn3ccnc23)cc1OC
InChIInChI=1S/C20H17N7O2/c1-28-17-6-4-13(10-18(17)29-2)22-19-20-21-7-8-27(20)11-16(23-19)12-3-5-14-15(9-12)25-26-24-14/h3-11H,1-2H3,(H,22,23)(H,24,25,26)
InChIKeyAMOSEBSWXWURMI-UHFFFAOYSA-N
MW387.40 g/mol
LogP3.43
Rot. Bonds5

About 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 59473523) has the molecular formula C20H17N7O2 and a molecular weight of 387.40 g/mol. Its IUPAC name is 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID59473523
Molecular FormulaC20H17N7O2
Molecular Weight387.40 g/mol
Exact Mass387.14
IUPAC Name6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(-c3ccc4n[nH]nc4c3)cn3ccnc23)cc1OC
InChIInChI=1S/C20H17N7O2/c1-28-17-6-4-13(10-18(17)29-2)22-19-20-21-7-8-27(20)11-16(23-19)12-3-5-14-15(9-12)25-26-24-14/h3-11H,1-2H3,(H,22,23)(H,24,25,26)
InChIKeyAMOSEBSWXWURMI-UHFFFAOYSA-N
XLogP3.43
TPSA102.25 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 59473523) is 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccc(Nc2nc(-c3ccc4n[nH]nc4c3)cn3ccnc23)cc1OC.
What is the InChIKey of 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is AMOSEBSWXWURMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7O2/c1-28-17-6-4-13(10-18(17)29-2)22-19-20-21-7-8-27(20)11-16(23-19)12-3-5-14-15(9-12)25-26-24-14/h3-11H,1-2H3,(H,22,23)(H,24,25,26).
What are the key properties of 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 387.40 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 59473523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).