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

C19H25FN4O4 — CID 91133472

IUPAC2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol
SMILESCOc1c(Nc2ccc(OCCO)nc2C)ncc(F)c1OC1CCNCC1
InChIInChI=1S/C19H25FN4O4/c1-12-15(3-4-16(23-12)27-10-9-25)24-19-18(26-2)17(14(20)11-22-19)28-13-5-7-21-8-6-13/h3-4,11,13,21,25H,5-10H2,1-2H3,(H,22,24)
InChIKeyCQRIEBYWUFYHKQ-UHFFFAOYSA-N
MW392.43 g/mol
LogP2.18
Rot. Bonds8

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

2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol (PubChem CID 91133472) has the molecular formula C19H25FN4O4 and a molecular weight of 392.43 g/mol. Its IUPAC name is 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol
PubChem CID91133472
Molecular FormulaC19H25FN4O4
Molecular Weight392.43 g/mol
Exact Mass392.19
IUPAC Name2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol
SMILESCOc1c(Nc2ccc(OCCO)nc2C)ncc(F)c1OC1CCNCC1
InChIInChI=1S/C19H25FN4O4/c1-12-15(3-4-16(23-12)27-10-9-25)24-19-18(26-2)17(14(20)11-22-19)28-13-5-7-21-8-6-13/h3-4,11,13,21,25H,5-10H2,1-2H3,(H,22,24)
InChIKeyCQRIEBYWUFYHKQ-UHFFFAOYSA-N
XLogP2.18
TPSA97.76 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol (CID 91133472) is 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol is COc1c(Nc2ccc(OCCO)nc2C)ncc(F)c1OC1CCNCC1.
What is the InChIKey of 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol?
The InChIKey is CQRIEBYWUFYHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN4O4/c1-12-15(3-4-16(23-12)27-10-9-25)24-19-18(26-2)17(14(20)11-22-19)28-13-5-7-21-8-6-13/h3-4,11,13,21,25H,5-10H2,1-2H3,(H,22,24).
What are the key properties of 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol?
2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol has a molecular weight of 392.43 g/mol, XLogP of 2.18, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(5-fluoro-3-methoxy-4-piperidin-4-yloxy-2-pyridinyl)amino]-6-methyl-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 91133472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).