[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol

C12H11ClN2O2 — CID 103054859

IUPAC[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol
SMILESOCc1ccccc1OCc1cnc(Cl)cn1
InChIInChI=1S/C12H11ClN2O2/c13-12-6-14-10(5-15-12)8-17-11-4-2-1-3-9(11)7-16/h1-6,16H,7-8H2
InChIKeyLEYGQQAPPSGHAD-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.20
Rot. Bonds4

About [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol

[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol (PubChem CID 103054859) has the molecular formula C12H11ClN2O2 and a molecular weight of 250.69 g/mol. Its IUPAC name is [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol
PubChem CID103054859
Molecular FormulaC12H11ClN2O2
Molecular Weight250.69 g/mol
Exact Mass250.05
IUPAC Name[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol
SMILESOCc1ccccc1OCc1cnc(Cl)cn1
InChIInChI=1S/C12H11ClN2O2/c13-12-6-14-10(5-15-12)8-17-11-4-2-1-3-9(11)7-16/h1-6,16H,7-8H2
InChIKeyLEYGQQAPPSGHAD-UHFFFAOYSA-N
XLogP2.20
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
CID 103054699
2-chloro-5-[(2,6-dichlorophenoxy)methyl]pyrazine
CID 103054818
2-chloro-5-[(2,5-dichlorophenoxy)methyl]pyrazine
CID 103054688
2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
CID 103054702
5-[(2-ethylphenoxy)methyl]pyrazin-2-amine
CID 103058694
[2-[[2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]methoxy]phenyl]methanol
CID 78880755
2-chloro-5-[(2-fluoro-5-methylphenoxy)methyl]pyrazine
CID 103054875
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273
1-[2-[(6-chloro-2-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484556
2-chloro-5-[(3,5-dichlorophenoxy)methyl]pyrazine
CID 103054815
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 112650634
2-chloro-5-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyrazine
CID 103054885

Frequently Asked Questions

What is the IUPAC name of [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol?
The IUPAC name of [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol (CID 103054859) is [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol is OCc1ccccc1OCc1cnc(Cl)cn1.
What is the InChIKey of [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol?
The InChIKey is LEYGQQAPPSGHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2/c13-12-6-14-10(5-15-12)8-17-11-4-2-1-3-9(11)7-16/h1-6,16H,7-8H2.
What are the key properties of [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol?
[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol has a molecular weight of 250.69 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 103054859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).