5-methyl-2-(4-propylphenoxy)pyridin-3-amine

C15H18N2O — CID 66281105

IUPAC5-methyl-2-(4-propylphenoxy)pyridin-3-amine
SMILESCCCc1ccc(Oc2ncc(C)cc2N)cc1
InChIInChI=1S/C15H18N2O/c1-3-4-12-5-7-13(8-6-12)18-15-14(16)9-11(2)10-17-15/h5-10H,3-4,16H2,1-2H3
InChIKeyHIRDUILOZRWTID-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.72
Rot. Bonds4

About 5-methyl-2-(4-propylphenoxy)pyridin-3-amine

5-methyl-2-(4-propylphenoxy)pyridin-3-amine (PubChem CID 66281105) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-methyl-2-(4-propylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(4-propylphenoxy)pyridin-3-amine
PubChem CID66281105
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-methyl-2-(4-propylphenoxy)pyridin-3-amine
SMILESCCCc1ccc(Oc2ncc(C)cc2N)cc1
InChIInChI=1S/C15H18N2O/c1-3-4-12-5-7-13(8-6-12)18-15-14(16)9-11(2)10-17-15/h5-10H,3-4,16H2,1-2H3
InChIKeyHIRDUILOZRWTID-UHFFFAOYSA-N
XLogP3.72
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
4-[(3-amino-5-methyl-2-pyridinyl)oxy]benzonitrile
CID 66280001
5-(bromomethyl)-3-methyl-2-(4-propylphenoxy)pyridine
CID 107088381
6-(4-butylphenoxy)-5-methylpyridin-3-amine
CID 115492232
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853
2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
CID 66278697
3-fluoro-5-methyl-2-(4-pentylphenoxy)pyridine;formamide
CID 142415178
5-chloro-4-(4-propylphenoxy)pyrimidin-2-amine
CID 80879754
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66278255
5-propyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880474
6-chloro-2-(4-propylphenoxy)pyridin-3-amine
CID 115474531

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(4-propylphenoxy)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(4-propylphenoxy)pyridin-3-amine (CID 66281105) is 5-methyl-2-(4-propylphenoxy)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(4-propylphenoxy)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(4-propylphenoxy)pyridin-3-amine is CCCc1ccc(Oc2ncc(C)cc2N)cc1.
What is the InChIKey of 5-methyl-2-(4-propylphenoxy)pyridin-3-amine?
The InChIKey is HIRDUILOZRWTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-4-12-5-7-13(8-6-12)18-15-14(16)9-11(2)10-17-15/h5-10H,3-4,16H2,1-2H3.
What are the key properties of 5-methyl-2-(4-propylphenoxy)pyridin-3-amine?
5-methyl-2-(4-propylphenoxy)pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(4-propylphenoxy)pyridin-3-amine is sourced from PubChem (CID 66281105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).