3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine

C15H16Cl2N2 — CID 102753292

IUPAC3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine
SMILESCNc1nc(-c2ccc(C(C)C)cc2)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2/c1-9(2)10-4-6-11(7-5-10)14-12(16)8-13(17)15(18-3)19-14/h4-9H,1-3H3,(H,18,19)
InChIKeyFGMIDZCDILXQSQ-UHFFFAOYSA-N
MW295.21 g/mol
LogP5.22
Rot. Bonds3

About 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine

3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine (PubChem CID 102753292) has the molecular formula C15H16Cl2N2 and a molecular weight of 295.21 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine
PubChem CID102753292
Molecular FormulaC15H16Cl2N2
Molecular Weight295.21 g/mol
Exact Mass294.07
IUPAC Name3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine
SMILESCNc1nc(-c2ccc(C(C)C)cc2)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2/c1-9(2)10-4-6-11(7-5-10)14-12(16)8-13(17)15(18-3)19-14/h4-9H,1-3H3,(H,18,19)
InChIKeyFGMIDZCDILXQSQ-UHFFFAOYSA-N
XLogP5.22
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.21
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine
CID 102753501
3,5-dichloro-6-(2-chloro-5-fluorophenyl)-N-methylpyridin-2-amine
CID 102754069
3,5-dichloro-6-N-[1-(4-chlorophenyl)ethyl]-2-N,6-N-dimethylpyridine-2,6-diamine
CID 102758070
3,5-dichloro-6-(4-fluoro-2-methylphenyl)-N-methylpyridin-2-amine
CID 102753048
3,5-dichloro-6-(3-chloro-4-fluorophenyl)-N-ethylpyridin-2-amine
CID 102753798
3,5-dichloro-N-methyl-6-(2-propan-2-ylphenoxy)pyridin-2-amine
CID 102760710
3,5-dichloro-N-methyl-6-quinolin-8-ylpyridin-2-amine
CID 102753713
3,5-dichloro-N-methyl-6-(3-methylbutylsulfanyl)pyridin-2-amine
CID 107765930
5-chloro-3-methyl-6-(4-propan-2-ylphenyl)-1,2,4-triazine
CID 116823301
3,5-dichloro-2-N-methyl-6-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2,6-diamine
CID 102756935
3,5-dichloro-2-N,6-N-dimethyl-6-N-(2-methylpropyl)pyridine-2,6-diamine
CID 102755864
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]amino]-N-methylpropanamide
CID 102756840

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine (CID 102753292) is 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine is CNc1nc(-c2ccc(C(C)C)cc2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine?
The InChIKey is FGMIDZCDILXQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2/c1-9(2)10-4-6-11(7-5-10)14-12(16)8-13(17)15(18-3)19-14/h4-9H,1-3H3,(H,18,19).
What are the key properties of 3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine?
3,5-dichloro-N-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine has a molecular weight of 295.21 g/mol, XLogP of 5.22, 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-methyl-6-(4-propan-2-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 102753292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).