5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine

C13H12Cl2N2 — CID 139370092

IUPAC5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
SMILESCCc1nc(N)ccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C13H12Cl2N2/c1-2-11-8(6-7-12(16)17-11)9-4-3-5-10(14)13(9)15/h3-7H,2H2,1H3,(H2,16,17)
InChIKeyMSFHFNKTWYQDCF-UHFFFAOYSA-N
MW267.16 g/mol
LogP4.20
Rot. Bonds2

About 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine

5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine (PubChem CID 139370092) has the molecular formula C13H12Cl2N2 and a molecular weight of 267.16 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
PubChem CID139370092
Molecular FormulaC13H12Cl2N2
Molecular Weight267.16 g/mol
Exact Mass266.04
IUPAC Name5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
SMILESCCc1nc(N)ccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C13H12Cl2N2/c1-2-11-8(6-7-12(16)17-11)9-4-3-5-10(14)13(9)15/h3-7H,2H2,1H3,(H2,16,17)
InChIKeyMSFHFNKTWYQDCF-UHFFFAOYSA-N
XLogP4.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.16
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine?
The IUPAC name of 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine (CID 139370092) is 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine is CCc1nc(N)ccc1-c1cccc(Cl)c1Cl.
What is the InChIKey of 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine?
The InChIKey is MSFHFNKTWYQDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2/c1-2-11-8(6-7-12(16)17-11)9-4-3-5-10(14)13(9)15/h3-7H,2H2,1H3,(H2,16,17).
What are the key properties of 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine?
5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine has a molecular weight of 267.16 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine is sourced from PubChem (CID 139370092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).