3-chloro-2-ethylpyridin-4-amine

C7H9ClN2 — CID 11789463

IUPAC3-chloro-2-ethylpyridin-4-amine
SMILESCCc1nccc(N)c1Cl
InChIInChI=1S/C7H9ClN2/c1-2-6-7(8)5(9)3-4-10-6/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyRZLBORQXOMFDMI-UHFFFAOYSA-N
MW156.62 g/mol
LogP1.88
Rot. Bonds1

About 3-chloro-2-ethylpyridin-4-amine

3-chloro-2-ethylpyridin-4-amine (PubChem CID 11789463) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 3-chloro-2-ethylpyridin-4-amine.

Molecular Properties

Compound Name3-chloro-2-ethylpyridin-4-amine
PubChem CID11789463
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name3-chloro-2-ethylpyridin-4-amine
SMILESCCc1nccc(N)c1Cl
InChIInChI=1S/C7H9ClN2/c1-2-6-7(8)5(9)3-4-10-6/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyRZLBORQXOMFDMI-UHFFFAOYSA-N
XLogP1.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-ethylpyridin-4-amine?
The IUPAC name of 3-chloro-2-ethylpyridin-4-amine (CID 11789463) is 3-chloro-2-ethylpyridin-4-amine.
What is the SMILES notation for 3-chloro-2-ethylpyridin-4-amine?
The canonical SMILES for 3-chloro-2-ethylpyridin-4-amine is CCc1nccc(N)c1Cl.
What is the InChIKey of 3-chloro-2-ethylpyridin-4-amine?
The InChIKey is RZLBORQXOMFDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-2-6-7(8)5(9)3-4-10-6/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 3-chloro-2-ethylpyridin-4-amine?
3-chloro-2-ethylpyridin-4-amine has a molecular weight of 156.62 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-ethylpyridin-4-amine is sourced from PubChem (CID 11789463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).