3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine

C14H13Cl2FN2 — CID 102753577

IUPAC3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine
SMILESCCNc1nc(-c2cc(C)cc(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C14H13Cl2FN2/c1-3-18-14-12(16)7-11(15)13(19-14)9-4-8(2)5-10(17)6-9/h4-7H,3H2,1-2H3,(H,18,19)
InChIKeyBBWXCZAHMBUHJE-UHFFFAOYSA-N
MW299.18 g/mol
LogP4.93
Rot. Bonds3

About 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine

3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine (PubChem CID 102753577) has the molecular formula C14H13Cl2FN2 and a molecular weight of 299.18 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine
PubChem CID102753577
Molecular FormulaC14H13Cl2FN2
Molecular Weight299.18 g/mol
Exact Mass298.04
IUPAC Name3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine
SMILESCCNc1nc(-c2cc(C)cc(F)c2)c(Cl)cc1Cl
InChIInChI=1S/C14H13Cl2FN2/c1-3-18-14-12(16)7-11(15)13(19-14)9-4-8(2)5-10(17)6-9/h4-7H,3H2,1-2H3,(H,18,19)
InChIKeyBBWXCZAHMBUHJE-UHFFFAOYSA-N
XLogP4.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.18
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-6-(3-chloro-4-fluorophenyl)-N-ethylpyridin-2-amine
CID 102753798
3-[3,5-dichloro-6-(propylamino)-2-pyridinyl]-5-fluorobenzonitrile
CID 102753566
3,5-dichloro-6-(3-fluorophenyl)-N-propylpyridin-2-amine
CID 102753089
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102753784
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146
3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
CID 102753675
3,5-dichloro-6-(3,4-difluorophenyl)-N-propylpyridin-2-amine
CID 102753267
3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
3,5-dichloro-N-ethyl-6-(3-fluoro-4-methylphenoxy)pyridin-2-amine
CID 107171826

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine (CID 102753577) is 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine is CCNc1nc(-c2cc(C)cc(F)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine?
The InChIKey is BBWXCZAHMBUHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2FN2/c1-3-18-14-12(16)7-11(15)13(19-14)9-4-8(2)5-10(17)6-9/h4-7H,3H2,1-2H3,(H,18,19).
What are the key properties of 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine?
3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine has a molecular weight of 299.18 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 102753577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).