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

C14H15ClN2O2 — CID 106819367

IUPAC2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol
SMILESCOc1cc(Cl)ccc1C(O)Cc1ccnc(N)c1
InChIInChI=1S/C14H15ClN2O2/c1-19-13-8-10(15)2-3-11(13)12(18)6-9-4-5-17-14(16)7-9/h2-5,7-8,12,18H,6H2,1H3,(H2,16,17)
InChIKeyHPQVFMIHTXSWRF-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.60
Rot. Bonds4

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

2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol (PubChem CID 106819367) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol
PubChem CID106819367
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol
SMILESCOc1cc(Cl)ccc1C(O)Cc1ccnc(N)c1
InChIInChI=1S/C14H15ClN2O2/c1-19-13-8-10(15)2-3-11(13)12(18)6-9-4-5-17-14(16)7-9/h2-5,7-8,12,18H,6H2,1H3,(H2,16,17)
InChIKeyHPQVFMIHTXSWRF-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

1-(4-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 63018032
1-(4-chloro-2-methoxyphenyl)-2-phenylethanol
CID 63017540
2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol
CID 104817206
1-(4-chloro-2-methoxyphenyl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 115782250
1-(4-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 115803420
1-(4-chloro-2-methoxyphenyl)propan-1-ol
CID 115787726
1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol
CID 55116184
(1R)-1-(4-chloro-2-methoxyphenyl)butan-1-ol
CID 106820012
4-[2-(2-methoxy-4-methylphenyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 106792047
2-(2-amino-4-pyridinyl)-1-(3-chloro-2-fluorophenyl)ethanol
CID 64712763
2-(2-amino-4-pyridinyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950454
(3S)-3-(4-chloro-2-methoxyphenyl)-3-hydroxypropanoic acid
CID 96804173

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol?
The IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol (CID 106819367) is 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol is COc1cc(Cl)ccc1C(O)Cc1ccnc(N)c1.
What is the InChIKey of 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol?
The InChIKey is HPQVFMIHTXSWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-19-13-8-10(15)2-3-11(13)12(18)6-9-4-5-17-14(16)7-9/h2-5,7-8,12,18H,6H2,1H3,(H2,16,17).
What are the key properties of 2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol?
2-(2-amino-4-pyridinyl)-1-(4-chloro-2-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-(4-chloro-2-methoxyphenyl)ethanol is sourced from PubChem (CID 106819367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).