2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol

C15H24N2O3 — CID 110011644

IUPAC2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
SMILESCC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1
InChIInChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3
InChIKeyPDFZUVPFSYCFHZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.21
Rot. Bonds6

About 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol

2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol (PubChem CID 110011644) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
PubChem CID110011644
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
SMILESCC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1
InChIInChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3
InChIKeyPDFZUVPFSYCFHZ-UHFFFAOYSA-N
XLogP2.21
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol with MolForge

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Related Compounds

1-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclobutane-1,3-diamine
CID 80559905
2-[[5-[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amino]-2-pyridinyl]oxy]ethanol
CID 110013550
2-[[5-[[4-(dimethylamino)phenyl]methylamino]-2-pyridinyl]oxy]ethanol
CID 109379984
6-(2-methoxyethoxy)-N-(thian-4-yl)pyridin-3-amine
CID 43688439
N-(3-propan-2-ylcyclobutyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 103561117
N-(3,4-dimethylcyclohexyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 64733194
N-cyclohexyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43677195
2-[[5-(3,6-dihydro-2H-pyran-5-ylmethylamino)-2-pyridinyl]oxy]ethanol
CID 109379967
2-[[5-[(2,4-dimethylphenyl)methylamino]-2-pyridinyl]oxy]ethanol
CID 109379933
2-[[5-(furan-2-ylmethylamino)-2-pyridinyl]oxy]ethanol
CID 109379880
4-[[[6-(2-hydroxyethoxy)-3-pyridinyl]amino]methyl]benzonitrile
CID 109379854
5-[(3-ethoxycyclobutyl)amino]pyridine-2-carbonitrile
CID 102609185

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol (CID 110011644) is 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol is CC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1.
What is the InChIKey of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The InChIKey is PDFZUVPFSYCFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3.
What are the key properties of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol has a molecular weight of 280.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 110011644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).