3-[(5-aminopyrazin-2-yl)methoxy]phenol

C11H11N3O2 — CID 117213249

IUPAC3-[(5-aminopyrazin-2-yl)methoxy]phenol
SMILESNc1cnc(COc2cccc(O)c2)cn1
InChIInChI=1S/C11H11N3O2/c12-11-6-13-8(5-14-11)7-16-10-3-1-2-9(15)4-10/h1-6,15H,7H2,(H2,12,14)
InChIKeyKTQGTANNJVNADM-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.34
Rot. Bonds3

About 3-[(5-aminopyrazin-2-yl)methoxy]phenol

3-[(5-aminopyrazin-2-yl)methoxy]phenol (PubChem CID 117213249) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-[(5-aminopyrazin-2-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(5-aminopyrazin-2-yl)methoxy]phenol
PubChem CID117213249
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3-[(5-aminopyrazin-2-yl)methoxy]phenol
SMILESNc1cnc(COc2cccc(O)c2)cn1
InChIInChI=1S/C11H11N3O2/c12-11-6-13-8(5-14-11)7-16-10-3-1-2-9(15)4-10/h1-6,15H,7H2,(H2,12,14)
InChIKeyKTQGTANNJVNADM-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

3-[(6-amino-2-pyridinyl)methoxy]phenol
CID 105469629
3-[(5-aminopyrazin-2-yl)methylsulfanyl]phenol
CID 103060385
3-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469612
3-[(4-aminopyrimidin-2-yl)methoxy]phenol
CID 105470749
3-[(2-amino-1,3-oxazol-5-yl)methoxy]phenol
CID 117192267
5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine
CID 103059159
5-[(3-methyl-4-nitrophenoxy)methyl]pyrazin-2-amine
CID 103057914
5-[(4-methylsulfonylphenoxy)methyl]pyrazin-2-amine
CID 103058824
3-(isoquinolin-3-ylmethoxy)aniline
CID 139970674
5-[(2-ethylphenoxy)methyl]pyrazin-2-amine
CID 103058694
5-[(3-bromophenoxy)methyl]pyridin-2-amine
CID 62193709
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
CID 63020479

Frequently Asked Questions

What is the IUPAC name of 3-[(5-aminopyrazin-2-yl)methoxy]phenol?
The IUPAC name of 3-[(5-aminopyrazin-2-yl)methoxy]phenol (CID 117213249) is 3-[(5-aminopyrazin-2-yl)methoxy]phenol.
What is the SMILES notation for 3-[(5-aminopyrazin-2-yl)methoxy]phenol?
The canonical SMILES for 3-[(5-aminopyrazin-2-yl)methoxy]phenol is Nc1cnc(COc2cccc(O)c2)cn1.
What is the InChIKey of 3-[(5-aminopyrazin-2-yl)methoxy]phenol?
The InChIKey is KTQGTANNJVNADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-11-6-13-8(5-14-11)7-16-10-3-1-2-9(15)4-10/h1-6,15H,7H2,(H2,12,14).
What are the key properties of 3-[(5-aminopyrazin-2-yl)methoxy]phenol?
3-[(5-aminopyrazin-2-yl)methoxy]phenol 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 3-[(5-aminopyrazin-2-yl)methoxy]phenol is sourced from PubChem (CID 117213249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).