2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine

C11H16N2O — CID 106199639

IUPAC2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(OCCC2CC2)c(N)c1
InChIInChI=1S/C11H16N2O/c1-8-6-10(12)11(13-7-8)14-5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3
InChIKeyWMHHAIUOPRWPLR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.15
Rot. Bonds4

About 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine

2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine (PubChem CID 106199639) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
PubChem CID106199639
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(OCCC2CC2)c(N)c1
InChIInChI=1S/C11H16N2O/c1-8-6-10(12)11(13-7-8)14-5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3
InChIKeyWMHHAIUOPRWPLR-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine (CID 106199639) is 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine is Cc1cnc(OCCC2CC2)c(N)c1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine?
The InChIKey is WMHHAIUOPRWPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-6-10(12)11(13-7-8)14-5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine?
2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine has a molecular weight of 192.26 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 106199639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).