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

C16H20N2O — CID 62476910

IUPAC5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
SMILESCc1ccc(C(C)C)cc1Oc1ncc(N)cc1C
InChIInChI=1S/C16H20N2O/c1-10(2)13-6-5-11(3)15(8-13)19-16-12(4)7-14(17)9-18-16/h5-10H,17H2,1-4H3
InChIKeyQDAYSQLFPNAQTK-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.20
Rot. Bonds3

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

5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine (PubChem CID 62476910) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
PubChem CID62476910
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
SMILESCc1ccc(C(C)C)cc1Oc1ncc(N)cc1C
InChIInChI=1S/C16H20N2O/c1-10(2)13-6-5-11(3)15(8-13)19-16-12(4)7-14(17)9-18-16/h5-10H,17H2,1-4H3
InChIKeyQDAYSQLFPNAQTK-UHFFFAOYSA-N
XLogP4.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80875224
5-amino-6-(2-methyl-5-propan-2-ylphenoxy)pyridine-3-carbonitrile
CID 103469664
3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
CID 102760807
6-chloro-2-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 115474511
5-methyl-6-propan-2-yloxypyridin-3-amine
CID 62475577
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
5-chloro-6-(5-chloro-2-methylphenoxy)pyridin-3-amine
CID 114046402
6-(2-bromophenoxy)-5-methylpyridin-3-amine
CID 62476241
[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 54909715
4-methyl-3-(4-propan-2-ylphenoxy)aniline
CID 155433623
2,3,5-trichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridine
CID 102749594

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine (CID 62476910) is 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine is Cc1ccc(C(C)C)cc1Oc1ncc(N)cc1C.
What is the InChIKey of 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine?
The InChIKey is QDAYSQLFPNAQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-10(2)13-6-5-11(3)15(8-13)19-16-12(4)7-14(17)9-18-16/h5-10H,17H2,1-4H3.
What are the key properties of 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine?
5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine is sourced from PubChem (CID 62476910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).