2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol

C14H13N3O — CID 162635173

IUPAC2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
SMILESCCc1cc(-c2cnc3cnccn23)ccc1O
InChIInChI=1S/C14H13N3O/c1-2-10-7-11(3-4-13(10)18)12-8-16-14-9-15-5-6-17(12)14/h3-9,18H,2H2,1H3
InChIKeyYSZHHOQZPBDABX-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.66
Rot. Bonds2

About 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol

2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol (PubChem CID 162635173) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol.

Molecular Properties

Compound Name2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
PubChem CID162635173
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
SMILESCCc1cc(-c2cnc3cnccn23)ccc1O
InChIInChI=1S/C14H13N3O/c1-2-10-7-11(3-4-13(10)18)12-8-16-14-9-15-5-6-17(12)14/h3-9,18H,2H2,1H3
InChIKeyYSZHHOQZPBDABX-UHFFFAOYSA-N
XLogP2.66
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
CID 162626496
3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
CID 141418101
3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
CID 163318481
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
4-amino-3-ethyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-imidazol-2-one
CID 82385851
2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide
CID 164834383
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol?
The IUPAC name of 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol (CID 162635173) is 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol.
What is the SMILES notation for 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol?
The canonical SMILES for 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol is CCc1cc(-c2cnc3cnccn23)ccc1O.
What is the InChIKey of 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol?
The InChIKey is YSZHHOQZPBDABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-2-10-7-11(3-4-13(10)18)12-8-16-14-9-15-5-6-17(12)14/h3-9,18H,2H2,1H3.
What are the key properties of 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol?
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol has a molecular weight of 239.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol is sourced from PubChem (CID 162635173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).