2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol

C12H18N2O2 — CID 102869021

IUPAC2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol
SMILESCOc1cccnc1N(CCO)C1CCC1
InChIInChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14(8-9-15)10-4-2-5-10/h3,6-7,10,15H,2,4-5,8-9H2,1H3
InChIKeyUDORVQGWOREHLT-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.44
Rot. Bonds5

About 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol

2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol (PubChem CID 102869021) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol
PubChem CID102869021
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol
SMILESCOc1cccnc1N(CCO)C1CCC1
InChIInChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14(8-9-15)10-4-2-5-10/h3,6-7,10,15H,2,4-5,8-9H2,1H3
InChIKeyUDORVQGWOREHLT-UHFFFAOYSA-N
XLogP1.44
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclobutyl-(3-methylsulfonyl-2-pyridinyl)amino]ethanol
CID 102869029
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-3-pyridinyl]ethanol
CID 114056274
2-[cyclohexyl(2-hydroxyethyl)amino]pyridine-3-carbaldehyde
CID 114055510
2-[cyclopentyl-(3-nitro-2-pyridinyl)amino]ethanol
CID 54998817
N-(2-bromoethyl)-N-cyclobutyl-3-propan-2-yloxypyridin-2-amine
CID 102871649
3-[cyclobutyl-[3-(hydroxymethyl)-2-pyridinyl]amino]propan-1-ol
CID 102869240
N-(2-bromoethyl)-N-cyclobutyl-5-methoxyisoquinolin-1-amine
CID 106543272
2-[cyclobutyl-(2-methoxy-4-pyridinyl)amino]ethanol
CID 102868917
1-[2-[cyclobutyl(3-hydroxypropyl)amino]-3-pyridinyl]ethanone
CID 114055612
N-(3-methoxy-2-pyridinyl)-N-methylcarbamothioate
CID 18398606
2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 104733071
2-[cyclobutyl(3-hydroxypropyl)amino]pyridine-3-carboxylic acid
CID 102863145

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol (CID 102869021) is 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol is COc1cccnc1N(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol?
The InChIKey is UDORVQGWOREHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-16-11-6-3-7-13-12(11)14(8-9-15)10-4-2-5-10/h3,6-7,10,15H,2,4-5,8-9H2,1H3.
What are the key properties of 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol?
2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol has a molecular weight of 222.29 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 102869021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).