6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine

C12H18N2O2 — CID 106199648

IUPAC6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(OCCC2CC2)ccc1N
InChIInChI=1S/C12H18N2O2/c1-2-15-12-10(13)5-6-11(14-12)16-8-7-9-3-4-9/h5-6,9H,2-4,7-8,13H2,1H3
InChIKeyNFMLYVYOHQRNNU-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.24
Rot. Bonds6

About 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine

6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine (PubChem CID 106199648) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
PubChem CID106199648
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(OCCC2CC2)ccc1N
InChIInChI=1S/C12H18N2O2/c1-2-15-12-10(13)5-6-11(14-12)16-8-7-9-3-4-9/h5-6,9H,2-4,7-8,13H2,1H3
InChIKeyNFMLYVYOHQRNNU-UHFFFAOYSA-N
XLogP2.24
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine (CID 106199648) is 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine is CCOc1nc(OCCC2CC2)ccc1N.
What is the InChIKey of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The InChIKey is NFMLYVYOHQRNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-15-12-10(13)5-6-11(14-12)16-8-7-9-3-4-9/h5-6,9H,2-4,7-8,13H2,1H3.
What are the key properties of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine has a molecular weight of 222.29 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 106199648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).