2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine

C15H17ClN2O — CID 63457442

IUPAC2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine
SMILESCc1cc(Cl)c(C(C)C)cc1Oc1cc(N)ccn1
InChIInChI=1S/C15H17ClN2O/c1-9(2)12-8-14(10(3)6-13(12)16)19-15-7-11(17)4-5-18-15/h4-9H,1-3H3,(H2,17,18)
InChIKeyWPIIHXUVKCTWNB-UHFFFAOYSA-N
MW276.77 g/mol
LogP4.54
Rot. Bonds3

About 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine

2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine (PubChem CID 63457442) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine
PubChem CID63457442
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine
SMILESCc1cc(Cl)c(C(C)C)cc1Oc1cc(N)ccn1
InChIInChI=1S/C15H17ClN2O/c1-9(2)12-8-14(10(3)6-13(12)16)19-15-7-11(17)4-5-18-15/h4-9H,1-3H3,(H2,17,18)
InChIKeyWPIIHXUVKCTWNB-UHFFFAOYSA-N
XLogP4.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine
CID 63961923
4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-5-methylpyrimidin-2-amine
CID 80875257
6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-methylsulfanylpyrimidin-4-amine
CID 80874408
2-(2-chloro-4-methylphenoxy)pyridin-4-amine
CID 62670410
[6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 61256523
6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carbaldehyde
CID 80631862
4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80912189
6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carboxylic acid
CID 43351972
2,4-dichloro-6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-1,3,5-triazine
CID 60726056
4-chloro-6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-5-methylpyrimidine
CID 63736064
1-[4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)phenyl]ethanamine
CID 43352001
2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carbonitrile
CID 43240834

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine?
The IUPAC name of 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine (CID 63457442) is 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine.
What is the SMILES notation for 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine?
The canonical SMILES for 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine is Cc1cc(Cl)c(C(C)C)cc1Oc1cc(N)ccn1.
What is the InChIKey of 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine?
The InChIKey is WPIIHXUVKCTWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-9(2)12-8-14(10(3)6-13(12)16)19-15-7-11(17)4-5-18-15/h4-9H,1-3H3,(H2,17,18).
What are the key properties of 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine?
2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine has a molecular weight of 276.77 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridin-4-amine is sourced from PubChem (CID 63457442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).