3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine

C15H16Cl2N2 — CID 102753955

IUPAC3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
SMILESCC(C)Cc1cccc(-c2nc(N)c(Cl)cc2Cl)c1
InChIInChI=1S/C15H16Cl2N2/c1-9(2)6-10-4-3-5-11(7-10)14-12(16)8-13(17)15(18)19-14/h3-5,7-9H,6H2,1-2H3,(H2,18,19)
InChIKeyHTQRMSUVIRVVNN-UHFFFAOYSA-N
MW295.21 g/mol
LogP4.84
Rot. Bonds3

About 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine

3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine (PubChem CID 102753955) has the molecular formula C15H16Cl2N2 and a molecular weight of 295.21 g/mol. Its IUPAC name is 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
PubChem CID102753955
Molecular FormulaC15H16Cl2N2
Molecular Weight295.21 g/mol
Exact Mass294.07
IUPAC Name3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
SMILESCC(C)Cc1cccc(-c2nc(N)c(Cl)cc2Cl)c1
InChIInChI=1S/C15H16Cl2N2/c1-9(2)6-10-4-3-5-11(7-10)14-12(16)8-13(17)15(18)19-14/h3-5,7-9H,6H2,1-2H3,(H2,18,19)
InChIKeyHTQRMSUVIRVVNN-UHFFFAOYSA-N
XLogP4.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-7-(2-methylpropyl)quinolin-2-amine
CID 166974012
3,5-dichloro-6-(2-methylpropyl)pyridin-2-amine
CID 102753366
2-chloro-4-[3-(2-methylpropyl)phenyl]pyrimidine
CID 116546024
2,3,5-trichloro-6-(3-ethylphenyl)pyridine
CID 102752691
2-methyl-5-[3-(2-methylpropyl)phenyl]aniline
CID 116545232
4-chloro-2-[3-(2-methylpropyl)phenyl]-1-propan-2-ylbenzene
CID 146207453
3-fluoro-4-[3-(2-methylpropyl)phenyl]aniline
CID 116545257
4,5-dimethyl-3-[3-(2-methylpropyl)phenyl]-1H-pyridazin-6-one
CID 106522097
3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
CID 102752955
2-ethyl-6-[3-(2-methylpropyl)phenyl]pyridine
CID 71277362
3,5-dichloro-6-(3,4-diethoxyphenyl)pyridin-2-amine
CID 102753063
3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
CID 102753973

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine (CID 102753955) is 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine is CC(C)Cc1cccc(-c2nc(N)c(Cl)cc2Cl)c1.
What is the InChIKey of 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The InChIKey is HTQRMSUVIRVVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2/c1-9(2)6-10-4-3-5-11(7-10)14-12(16)8-13(17)15(18)19-14/h3-5,7-9H,6H2,1-2H3,(H2,18,19).
What are the key properties of 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine has a molecular weight of 295.21 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 102753955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).