[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol

C11H11N3O2 — CID 102988200

IUPAC[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
SMILESNc1nccnc1Oc1ccccc1CO
InChIInChI=1S/C11H11N3O2/c12-10-11(14-6-5-13-10)16-9-4-2-1-3-8(9)7-15/h1-6,15H,7H2,(H2,12,13)
InChIKeyGBPKXKZMZCQZJN-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.34
Rot. Bonds3

About [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol

[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol (PubChem CID 102988200) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
PubChem CID102988200
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
SMILESNc1nccnc1Oc1ccccc1CO
InChIInChI=1S/C11H11N3O2/c12-10-11(14-6-5-13-10)16-9-4-2-1-3-8(9)7-15/h1-6,15H,7H2,(H2,12,13)
InChIKeyGBPKXKZMZCQZJN-UHFFFAOYSA-N
XLogP1.34
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381
3-[2-(hydroxymethyl)phenoxy]pyrazine-2-carboxylic acid
CID 63681353
3-(2-methylphenoxy)pyrazin-2-amine
CID 102987840
3-[2-(hydroxymethyl)phenoxy]pyrazine-2-carboximidamide
CID 63654288
[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol
CID 63653249
3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
3-(2-iodophenoxy)pyrazin-2-amine
CID 102988008
[2-(2-ethylphenoxy)-3-pyridinyl]methanol
CID 61257757
[2-(2-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 61255036
[2-(2-bromophenoxy)-3-pyridinyl]methanol
CID 61256696
3-chloro-2-[2-(hydroxymethyl)phenoxy]pyridine-4-carboximidamide
CID 107060606

Frequently Asked Questions

What is the IUPAC name of [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol?
The IUPAC name of [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol (CID 102988200) is [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol.
What is the SMILES notation for [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol?
The canonical SMILES for [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol is Nc1nccnc1Oc1ccccc1CO.
What is the InChIKey of [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol?
The InChIKey is GBPKXKZMZCQZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-10-11(14-6-5-13-10)16-9-4-2-1-3-8(9)7-15/h1-6,15H,7H2,(H2,12,13).
What are the key properties of [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol?
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol has a molecular weight of 217.23 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-aminopyrazin-2-yl)oxyphenyl]methanol is sourced from PubChem (CID 102988200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).