[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

C14H13N3O2 — CID 163309525

IUPAC[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESCOc1nccn2c(-c3cccc(CO)c3)cnc12
InChIInChI=1S/C14H13N3O2/c1-19-14-13-16-8-12(17(13)6-5-15-14)11-4-2-3-10(7-11)9-18/h2-8,18H,9H2,1H3
InChIKeySOTIARRMXCMHJH-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.90
Rot. Bonds3

About [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (PubChem CID 163309525) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
PubChem CID163309525
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESCOc1nccn2c(-c3cccc(CO)c3)cnc12
InChIInChI=1S/C14H13N3O2/c1-19-14-13-16-8-12(17(13)6-5-15-14)11-4-2-3-10(7-11)9-18/h2-8,18H,9H2,1H3
InChIKeySOTIARRMXCMHJH-UHFFFAOYSA-N
XLogP1.90
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318783
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042
[3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 126472649
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
5-[3-(aminomethyl)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472247
[3-(5-methoxypyrimidin-2-yl)phenyl]methanol
CID 155039512
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898

Frequently Asked Questions

What is the IUPAC name of [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The IUPAC name of [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (CID 163309525) is [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.
What is the SMILES notation for [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The canonical SMILES for [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is COc1nccn2c(-c3cccc(CO)c3)cnc12.
What is the InChIKey of [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The InChIKey is SOTIARRMXCMHJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-19-14-13-16-8-12(17(13)6-5-15-14)11-4-2-3-10(7-11)9-18/h2-8,18H,9H2,1H3.
What are the key properties of [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol has a molecular weight of 255.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is sourced from PubChem (CID 163309525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).