2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol

C14H15ClN2O2 — CID 104817206

IUPAC2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol
SMILESCOc1cccc(Cl)c1C(O)Cc1ccnc(N)c1
InChIInChI=1S/C14H15ClN2O2/c1-19-12-4-2-3-10(15)14(12)11(18)7-9-5-6-17-13(16)8-9/h2-6,8,11,18H,7H2,1H3,(H2,16,17)
InChIKeyUJLPKDOVQLTXPO-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.60
Rot. Bonds4

About 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol

2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol (PubChem CID 104817206) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol
PubChem CID104817206
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol
SMILESCOc1cccc(Cl)c1C(O)Cc1ccnc(N)c1
InChIInChI=1S/C14H15ClN2O2/c1-19-12-4-2-3-10(15)14(12)11(18)7-9-5-6-17-13(16)8-9/h2-6,8,11,18H,7H2,1H3,(H2,16,17)
InChIKeyUJLPKDOVQLTXPO-UHFFFAOYSA-N
XLogP2.60
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63045810
2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol
CID 106819367
1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol
CID 113456442
2-(2-amino-4-pyridinyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347981
1-(2-chloro-6-methoxyphenyl)-2-(furan-3-yl)ethanol
CID 113456462
2-(2-amino-4-pyridinyl)-1-(3-chloro-2-fluorophenyl)ethanol
CID 64712763
1-(2-chloro-6-methoxyphenyl)-3-methylbutan-1-ol
CID 104817046
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
2-(2-amino-4-pyridinyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950454
2-amino-1-(2-chloro-6-methoxyphenyl)propan-1-ol
CID 84681417
2-(2-amino-4-pyridinyl)-1-(2-bromo-6-fluorophenyl)ethanol
CID 114885790
2-(3-chloro-2-fluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 116810239

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol?
The IUPAC name of 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol (CID 104817206) is 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol is COc1cccc(Cl)c1C(O)Cc1ccnc(N)c1.
What is the InChIKey of 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol?
The InChIKey is UJLPKDOVQLTXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-19-12-4-2-3-10(15)14(12)11(18)7-9-5-6-17-13(16)8-9/h2-6,8,11,18H,7H2,1H3,(H2,16,17).
What are the key properties of 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol?
2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol has a molecular weight of 278.74 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol is sourced from PubChem (CID 104817206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).