3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine

C11H7Cl3N2 — CID 102753097

IUPAC3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine
SMILESNc1nc(-c2ccccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl3N2/c12-7-4-2-1-3-6(7)10-8(13)5-9(14)11(15)16-10/h1-5H,(H2,15,16)
InChIKeyXAETVAALSHDMQP-UHFFFAOYSA-N
MW273.55 g/mol
LogP4.29
Rot. Bonds1

About 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine

3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine (PubChem CID 102753097) has the molecular formula C11H7Cl3N2 and a molecular weight of 273.55 g/mol. Its IUPAC name is 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine
PubChem CID102753097
Molecular FormulaC11H7Cl3N2
Molecular Weight273.55 g/mol
Exact Mass271.97
IUPAC Name3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine
SMILESNc1nc(-c2ccccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H7Cl3N2/c12-7-4-2-1-3-6(7)10-8(13)5-9(14)11(15)16-10/h1-5H,(H2,15,16)
InChIKeyXAETVAALSHDMQP-UHFFFAOYSA-N
XLogP4.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.55
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-6-(2-chlorophenyl)sulfanylpyridin-2-amine
CID 102761364
2-(2-chlorophenyl)pyrimidine-4,6-diamine
CID 83868891
3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
CID 102753973
2,4-diamino-6-(2-chlorophenyl)pyrimidine-5-carbonitrile
CID 169398559
3,5-dichloro-6-(5-methylthiophen-2-yl)pyridin-2-amine
CID 102753544
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
3-(2-chlorophenyl)aniline;ethane
CID 142211425
6-(2-chlorophenyl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80975338
6-(3-bromofuran-2-yl)-3,5-dichloropyridin-2-amine
CID 102753401
4-(2-chlorophenyl)-5-methylpyrimidin-2-amine
CID 68614881
4-chloro-5-(2-chlorophenyl)-1,2-oxazol-3-amine
CID 79555769
3,5-dichloro-6-(3-methoxy-2-pyridinyl)pyridin-2-amine
CID 114054154

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine (CID 102753097) is 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine is Nc1nc(-c2ccccc2Cl)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine?
The InChIKey is XAETVAALSHDMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2/c12-7-4-2-1-3-6(7)10-8(13)5-9(14)11(15)16-10/h1-5H,(H2,15,16).
What are the key properties of 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine?
3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine has a molecular weight of 273.55 g/mol, XLogP of 4.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 102753097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).