N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

C18H13ClN4 — CID 44563262

IUPACN-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
SMILESClc1ccccc1Nc1ncc(-c2ccccc2)n2cncc12
InChIInChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyNNBICZMPIJMWGC-UHFFFAOYSA-N
MW320.78 g/mol
LogP4.79
Rot. Bonds3

About N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 44563262) has the molecular formula C18H13ClN4 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
PubChem CID44563262
Molecular FormulaC18H13ClN4
Molecular Weight320.78 g/mol
Exact Mass320.08
IUPAC NameN-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
SMILESClc1ccccc1Nc1ncc(-c2ccccc2)n2cncc12
InChIInChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyNNBICZMPIJMWGC-UHFFFAOYSA-N
XLogP4.79
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Cgp74514A
CID 2794188
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
Bms-279700
CID 9844320
4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
CID 2766552
8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium
CID 6852209
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
Eapb-0203
CID 24779760
2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazole
CID 1488390
N-benzyl-5H-pyrimido[5,4-b]indol-4-amine
CID 814517

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine (CID 44563262) is N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine is Clc1ccccc1Nc1ncc(-c2ccccc2)n2cncc12.
What is the InChIKey of N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is NNBICZMPIJMWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22).
What are the key properties of N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine?
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 320.78 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 44563262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).