[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol

C13H15N3O2 — CID 103058951

IUPAC[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
SMILESCNc1cnc(COc2cccc(CO)c2)cn1
InChIInChI=1S/C13H15N3O2/c1-14-13-7-15-11(6-16-13)9-18-12-4-2-3-10(5-12)8-17/h2-7,17H,8-9H2,1H3,(H,14,16)
InChIKeyDVFKWLNMARCVFD-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.59
Rot. Bonds5

About [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol

[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol (PubChem CID 103058951) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
PubChem CID103058951
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
SMILESCNc1cnc(COc2cccc(CO)c2)cn1
InChIInChI=1S/C13H15N3O2/c1-14-13-7-15-11(6-16-13)9-18-12-4-2-3-10(5-12)8-17/h2-7,17H,8-9H2,1H3,(H,14,16)
InChIKeyDVFKWLNMARCVFD-UHFFFAOYSA-N
XLogP1.59
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(3,4-dichlorophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058876
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
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5-[(4-chloro-3-methylphenoxy)methyl]-N-methylpyrazin-2-amine
CID 103057871
[3-[[6-(propylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79238949
[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
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[3-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
CID 82866640
5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine
CID 103059157
6-[[3-(hydroxymethyl)phenoxy]methyl]pyridine-2-carboxylic acid
CID 106903344
[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107043786
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140
[3-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanol
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[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037

Frequently Asked Questions

What is the IUPAC name of [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol?
The IUPAC name of [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol (CID 103058951) is [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol.
What is the SMILES notation for [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol?
The canonical SMILES for [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol is CNc1cnc(COc2cccc(CO)c2)cn1.
What is the InChIKey of [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol?
The InChIKey is DVFKWLNMARCVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-14-13-7-15-11(6-16-13)9-18-12-4-2-3-10(5-12)8-17/h2-7,17H,8-9H2,1H3,(H,14,16).
What are the key properties of [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol?
[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol is sourced from PubChem (CID 103058951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).