4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol

C18H13ClN4O — CID 137372581

IUPAC4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol
SMILESNc1nc(-c2ccccc2)c(-c2ccc(O)c(Cl)c2)n2ccnc12
InChIInChI=1S/C18H13ClN4O/c19-13-10-12(6-7-14(13)24)16-15(11-4-2-1-3-5-11)22-17(20)18-21-8-9-23(16)18/h1-10,24H,(H2,20,22)
InChIKeyRUSJSKZYRVYASR-UHFFFAOYSA-N
MW336.78 g/mol
LogP4.00
Rot. Bonds2

About 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol

4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol (PubChem CID 137372581) has the molecular formula C18H13ClN4O and a molecular weight of 336.78 g/mol. Its IUPAC name is 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol.

Molecular Properties

Compound Name4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol
PubChem CID137372581
Molecular FormulaC18H13ClN4O
Molecular Weight336.78 g/mol
Exact Mass336.08
IUPAC Name4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol
SMILESNc1nc(-c2ccccc2)c(-c2ccc(O)c(Cl)c2)n2ccnc12
InChIInChI=1S/C18H13ClN4O/c19-13-10-12(6-7-14(13)24)16-15(11-4-2-1-3-5-11)22-17(20)18-21-8-9-23(16)18/h1-10,24H,(H2,20,22)
InChIKeyRUSJSKZYRVYASR-UHFFFAOYSA-N
XLogP4.00
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Coelenterazine
CID 135445694
4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol-2-yl)phenol
CID 388623
L-779,450
CID 9950176
5-(2-(1-amino-2-methylpropan-2-yl)-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2-chlorophenol
CID 22185475
2-chloro-4-[6-[[(1R)-2-hydroxy-1-phenylethyl]amino]pyrazin-2-yl]phenol
CID 136215760
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
2-(6,8-Dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 25138872
4-[3-(Tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]phenol
CID 860281
4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
4-[3-(Cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 856590
4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
5-(2-(4-(aminomethyl)phenyl)-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2-chlorophenol
CID 22185379

Frequently Asked Questions

What is the IUPAC name of 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol?
The IUPAC name of 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol (CID 137372581) is 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol.
What is the SMILES notation for 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol?
The canonical SMILES for 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol is Nc1nc(-c2ccccc2)c(-c2ccc(O)c(Cl)c2)n2ccnc12.
What is the InChIKey of 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol?
The InChIKey is RUSJSKZYRVYASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4O/c19-13-10-12(6-7-14(13)24)16-15(11-4-2-1-3-5-11)22-17(20)18-21-8-9-23(16)18/h1-10,24H,(H2,20,22).
What are the key properties of 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol?
4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol has a molecular weight of 336.78 g/mol, XLogP of 4.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-amino-6-phenylimidazo[1,2-a]pyrazin-5-yl)-2-chlorophenol is sourced from PubChem (CID 137372581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).