(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol

C13H11N3O — CID 84790042

IUPAC(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
SMILESOCc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C13H11N3O/c17-9-11-13(10-4-2-1-3-5-10)15-12-8-14-6-7-16(11)12/h1-8,17H,9H2
InChIKeyOGZXFQLCDZKJAM-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.89
Rot. Bonds2

About (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol

(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol (PubChem CID 84790042) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol.

Molecular Properties

Compound Name(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
PubChem CID84790042
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
SMILESOCc1c(-c2ccccc2)nc2cnccn12
InChIInChI=1S/C13H11N3O/c17-9-11-13(10-4-2-1-3-5-10)15-12-8-14-6-7-16(11)12/h1-8,17H,9H2
InChIKeyOGZXFQLCDZKJAM-UHFFFAOYSA-N
XLogP1.89
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
7-bromo-3-(chloromethyl)-2-phenylimidazo[1,2-a]pyridine;(7-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 157427300
[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82530079
N-[(methylideneamino)methyl]-2-phenylimidazo[1,2-a]pyrazin-3-amine
CID 143363755
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 39132848
4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
CID 70025147
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzoic acid
CID 53207883
3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide
CID 53207762
3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 150099742
N-(2-chlorophenyl)-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propanamide
CID 53039715

Frequently Asked Questions

What is the IUPAC name of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol?
The IUPAC name of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol (CID 84790042) is (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol.
What is the SMILES notation for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol?
The canonical SMILES for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol is OCc1c(-c2ccccc2)nc2cnccn12.
What is the InChIKey of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol?
The InChIKey is OGZXFQLCDZKJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c17-9-11-13(10-4-2-1-3-5-10)15-12-8-14-6-7-16(11)12/h1-8,17H,9H2.
What are the key properties of (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol?
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol has a molecular weight of 225.25 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol is sourced from PubChem (CID 84790042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).