3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine

C15H16Cl2N2O — CID 102760807

IUPAC3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
SMILESCc1ccc(C(C)C)cc1Oc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2O/c1-8(2)10-5-4-9(3)13(6-10)20-15-12(17)7-11(16)14(18)19-15/h4-8H,1-3H3,(H2,18,19)
InChIKeyPPIOEXOMFKBWJY-UHFFFAOYSA-N
MW311.21 g/mol
LogP5.19
Rot. Bonds3

About 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine

3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine (PubChem CID 102760807) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
PubChem CID102760807
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
SMILESCc1ccc(C(C)C)cc1Oc1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2O/c1-8(2)10-5-4-9(3)13(6-10)20-15-12(17)7-11(16)14(18)19-15/h4-8H,1-3H3,(H2,18,19)
InChIKeyPPIOEXOMFKBWJY-UHFFFAOYSA-N
XLogP5.19
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.21
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,5-trichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridine
CID 102749594
6-chloro-2-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 115474511
5-chloro-N-methyl-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80874319
5-methyl-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80875224
5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 62476910
5-chloro-N-ethyl-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80874170
2-chloro-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidine
CID 62338137
5-chloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridine-3-carboxylic acid
CID 63459288
2-methyl-4-(2-methyl-5-propan-2-ylphenoxy)aniline
CID 26190303
2-chloro-6-(2-methyl-5-propan-2-ylphenoxy)-7H-purine
CID 104786973
4-methyl-3-(4-propan-2-ylphenoxy)aniline
CID 155433623
[2-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-4-yl]methanamine
CID 107542628

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine (CID 102760807) is 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine is Cc1ccc(C(C)C)cc1Oc1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine?
The InChIKey is PPIOEXOMFKBWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-8(2)10-5-4-9(3)13(6-10)20-15-12(17)7-11(16)14(18)19-15/h4-8H,1-3H3,(H2,18,19).
What are the key properties of 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine?
3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine has a molecular weight of 311.21 g/mol, XLogP of 5.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine is sourced from PubChem (CID 102760807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).