2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine

C11H16N2O — CID 55297501

IUPAC2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)CC1CC1
InChIInChI=1S/C11H16N2O/c1-14-11-9(3-2-6-13-11)10(12)7-8-4-5-8/h2-3,6,8,10H,4-5,7,12H2,1H3
InChIKeyJXJLIIZCGWESPJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.89
Rot. Bonds4

About 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine

2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine (PubChem CID 55297501) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
PubChem CID55297501
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)CC1CC1
InChIInChI=1S/C11H16N2O/c1-14-11-9(3-2-6-13-11)10(12)7-8-4-5-8/h2-3,6,8,10H,4-5,7,12H2,1H3
InChIKeyJXJLIIZCGWESPJ-UHFFFAOYSA-N
XLogP1.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-1-(2-methoxy-3-pyridinyl)ethanol
CID 105100853
(1R)-1-(2-bromo-3-pyridinyl)-2-cyclopropylethanamine
CID 130699495
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
1-(2-methoxy-3-pyridinyl)octan-1-amine
CID 105124612
2-(4-ethylphenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105101378
[(3-ethylcyclohexyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105313706
2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105135936
(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927
1-(2-methoxy-3-pyridinyl)hex-4-yn-1-amine
CID 105181377
(1S)-2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293023
2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105090092

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine (CID 55297501) is 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine is COc1ncccc1C(N)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine?
The InChIKey is JXJLIIZCGWESPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-9(3-2-6-13-11)10(12)7-8-4-5-8/h2-3,6,8,10H,4-5,7,12H2,1H3.
What are the key properties of 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine?
2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 55297501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).