2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol

C19H20N4O3 — CID 168928761

IUPAC2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol
SMILESCOc1cc(-c2cc(-c3cc(N)cnc3C)cc(OCCO)n2)ccn1
InChIInChI=1S/C19H20N4O3/c1-12-16(10-15(20)11-22-12)14-7-17(23-19(9-14)26-6-5-24)13-3-4-21-18(8-13)25-2/h3-4,7-11,24H,5-6,20H2,1-2H3
InChIKeyVYTUOEJHGMFNQX-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.48
Rot. Bonds6

About 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol

2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol (PubChem CID 168928761) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol
PubChem CID168928761
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol
SMILESCOc1cc(-c2cc(-c3cc(N)cnc3C)cc(OCCO)n2)ccn1
InChIInChI=1S/C19H20N4O3/c1-12-16(10-15(20)11-22-12)14-7-17(23-19(9-14)26-6-5-24)13-3-4-21-18(8-13)25-2/h3-4,7-11,24H,5-6,20H2,1-2H3
InChIKeyVYTUOEJHGMFNQX-UHFFFAOYSA-N
XLogP2.48
TPSA103.38 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol with MolForge

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Launch Full Analysis

Related Compounds

2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-[2-(methylamino)-4-pyridinyl]-2-pyridinyl]oxy]ethanol
CID 168928493
2-[[4-(5-amino-4-fluoro-2-methylphenyl)-6-pyridin-4-yl-2-pyridinyl]oxy]ethanol
CID 168928786
2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-[3-(fluoromethyl)oxetan-3-yl]-2-pyridinyl]oxy]ethanol
CID 134609520
methyl N-[4-[6-(2-hydroxyethoxy)-4-[2-methyl-5-[[2-(1-methylazetidin-3-yl)acetyl]amino]-3-pyridinyl]-2-pyridinyl]-2-pyridinyl]carbamate
CID 170384754
2-(2-methoxy-4-pyridinyl)-6-methylaniline
CID 165370001
5-(4-chlorophenyl)-6-methylpyridin-3-amine
CID 165369043
5-(2-methoxy-4-pyridinyl)-3-methylpyridin-2-amine
CID 83169929
2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
CID 88992687
5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine
CID 71070877
[5-fluoro-2-(2-methoxy-4-pyridinyl)phenyl]methanamine
CID 114078578
4-(2-methoxy-4-pyridinyl)-N-pyrimidin-2-ylpyrimidin-2-amine
CID 170970741
N-[4-[4-[5-(ethylcarbamoylamino)-4-fluoro-2-methylphenyl]-6-(2-hydroxyethoxy)-2-pyridinyl]-2-pyridinyl]cyclopropanecarboxamide
CID 168928337

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol (CID 168928761) is 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol is COc1cc(-c2cc(-c3cc(N)cnc3C)cc(OCCO)n2)ccn1.
What is the InChIKey of 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol?
The InChIKey is VYTUOEJHGMFNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-16(10-15(20)11-22-12)14-7-17(23-19(9-14)26-6-5-24)13-3-4-21-18(8-13)25-2/h3-4,7-11,24H,5-6,20H2,1-2H3.
What are the key properties of 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol?
2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol has a molecular weight of 352.39 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(5-amino-2-methyl-3-pyridinyl)-6-(2-methoxy-4-pyridinyl)-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 168928761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).