5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine

C15H18N2O2 — CID 83266265

IUPAC5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
SMILESCCCOc1ccccc1Oc1cc(N)c(C)cn1
InChIInChI=1S/C15H18N2O2/c1-3-8-18-13-6-4-5-7-14(13)19-15-9-12(16)11(2)10-17-15/h4-7,9-10H,3,8H2,1-2H3,(H2,16,17)
InChIKeyRPOGGAAOTAQYNH-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.55
Rot. Bonds5

About 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine

5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine (PubChem CID 83266265) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
PubChem CID83266265
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
SMILESCCCOc1ccccc1Oc1cc(N)c(C)cn1
InChIInChI=1S/C15H18N2O2/c1-3-8-18-13-6-4-5-7-14(13)19-15-9-12(16)11(2)10-17-15/h4-7,9-10H,3,8H2,1-2H3,(H2,16,17)
InChIKeyRPOGGAAOTAQYNH-UHFFFAOYSA-N
XLogP3.55
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(2-methylphenoxy)pyridin-4-amine
CID 83266263
5-methyl-2-(2-phenylphenoxy)pyridin-4-amine
CID 83269682
3-methyl-2-(2-propoxyphenoxy)aniline
CID 115550861
5-methyl-2-octoxypyridin-4-amine
CID 83265671
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
5-(2-propoxyphenoxy)pyridin-3-amine
CID 113424320
6-(2-propoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80942785
2-methyl-3-propoxyaniline
CID 23134606
4-(chloromethyl)-2-(2-propoxyphenoxy)pyridine
CID 61268969
N,2-dimethyl-6-(2-propoxyphenoxy)pyrimidin-4-amine
CID 80863011
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine (CID 83266265) is 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine is CCCOc1ccccc1Oc1cc(N)c(C)cn1.
What is the InChIKey of 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine?
The InChIKey is RPOGGAAOTAQYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-8-18-13-6-4-5-7-14(13)19-15-9-12(16)11(2)10-17-15/h4-7,9-10H,3,8H2,1-2H3,(H2,16,17).
What are the key properties of 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine?
5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine is sourced from PubChem (CID 83266265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).