N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine

C20H18ClN5 — CID 126474587

IUPACN-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1ccc(-c2cnc(Nc3ccc(Cl)cc3)c3nccn23)cc1
InChIInChI=1S/C20H18ClN5/c1-25(2)17-9-3-14(4-10-17)18-13-23-19(20-22-11-12-26(18)20)24-16-7-5-15(21)6-8-16/h3-13H,1-2H3,(H,23,24)
InChIKeyAUTFVOUFOPWWNL-UHFFFAOYSA-N
MW363.85 g/mol
LogP4.86
Rot. Bonds4

About N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine

N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126474587) has the molecular formula C20H18ClN5 and a molecular weight of 363.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID126474587
Molecular FormulaC20H18ClN5
Molecular Weight363.85 g/mol
Exact Mass363.13
IUPAC NameN-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1ccc(-c2cnc(Nc3ccc(Cl)cc3)c3nccn23)cc1
InChIInChI=1S/C20H18ClN5/c1-25(2)17-9-3-14(4-10-17)18-13-23-19(20-22-11-12-26(18)20)24-16-7-5-15(21)6-8-16/h3-13H,1-2H3,(H,23,24)
InChIKeyAUTFVOUFOPWWNL-UHFFFAOYSA-N
XLogP4.86
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.85
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 126474587) is N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine is CN(C)c1ccc(-c2cnc(Nc3ccc(Cl)cc3)c3nccn23)cc1.
What is the InChIKey of N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is AUTFVOUFOPWWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN5/c1-25(2)17-9-3-14(4-10-17)18-13-23-19(20-22-11-12-26(18)20)24-16-7-5-15(21)6-8-16/h3-13H,1-2H3,(H,23,24).
What are the key properties of N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 363.85 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126474587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).