5-chloro-6-ethenylpyridin-2-amine

C7H7ClN2 — CID 74891714

IUPAC5-chloro-6-ethenylpyridin-2-amine
SMILESC=Cc1nc(N)ccc1Cl
InChIInChI=1S/C7H7ClN2/c1-2-6-5(8)3-4-7(9)10-6/h2-4H,1H2,(H2,9,10)
InChIKeyKOEPAQUWLCAYCH-UHFFFAOYSA-N
MW154.60 g/mol
LogP1.96
Rot. Bonds1

About 5-chloro-6-ethenylpyridin-2-amine

5-chloro-6-ethenylpyridin-2-amine (PubChem CID 74891714) has the molecular formula C7H7ClN2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 5-chloro-6-ethenylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-ethenylpyridin-2-amine
PubChem CID74891714
Molecular FormulaC7H7ClN2
Molecular Weight154.60 g/mol
Exact Mass154.03
IUPAC Name5-chloro-6-ethenylpyridin-2-amine
SMILESC=Cc1nc(N)ccc1Cl
InChIInChI=1S/C7H7ClN2/c1-2-6-5(8)3-4-7(9)10-6/h2-4H,1H2,(H2,9,10)
InChIKeyKOEPAQUWLCAYCH-UHFFFAOYSA-N
XLogP1.96
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-ethenylpyridin-2-amine?
The IUPAC name of 5-chloro-6-ethenylpyridin-2-amine (CID 74891714) is 5-chloro-6-ethenylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-ethenylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-ethenylpyridin-2-amine is C=Cc1nc(N)ccc1Cl.
What is the InChIKey of 5-chloro-6-ethenylpyridin-2-amine?
The InChIKey is KOEPAQUWLCAYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2/c1-2-6-5(8)3-4-7(9)10-6/h2-4H,1H2,(H2,9,10).
What are the key properties of 5-chloro-6-ethenylpyridin-2-amine?
5-chloro-6-ethenylpyridin-2-amine has a molecular weight of 154.60 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-ethenylpyridin-2-amine is sourced from PubChem (CID 74891714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).