6-(3-methylphenoxy)-N-propylpyridin-2-amine

C15H18N2O — CID 80869779

IUPAC6-(3-methylphenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2cccc(C)c2)n1
InChIInChI=1S/C15H18N2O/c1-3-10-16-14-8-5-9-15(17-14)18-13-7-4-6-12(2)11-13/h4-9,11H,3,10H2,1-2H3,(H,16,17)
InChIKeyBFERRANNFDGUKX-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.00
Rot. Bonds5

About 6-(3-methylphenoxy)-N-propylpyridin-2-amine

6-(3-methylphenoxy)-N-propylpyridin-2-amine (PubChem CID 80869779) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-(3-methylphenoxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-methylphenoxy)-N-propylpyridin-2-amine
PubChem CID80869779
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-(3-methylphenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2cccc(C)c2)n1
InChIInChI=1S/C15H18N2O/c1-3-10-16-14-8-5-9-15(17-14)18-13-7-4-6-12(2)11-13/h4-9,11H,3,10H2,1-2H3,(H,16,17)
InChIKeyBFERRANNFDGUKX-UHFFFAOYSA-N
XLogP4.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-(dimethylamino)phenoxy]-N-propylpyridin-2-amine
CID 80871143
6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 80866499
6-(3-bromo-5-fluorophenoxy)-N-propylpyridin-2-amine
CID 81325494
6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
6-(3-bromophenoxy)-N-ethylpyridin-2-amine
CID 80869088
6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
CID 80861017
N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
CID 80864399
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
6-(3-iodophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80881036
6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80874477
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenoxy)-N-propylpyridin-2-amine?
The IUPAC name of 6-(3-methylphenoxy)-N-propylpyridin-2-amine (CID 80869779) is 6-(3-methylphenoxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(3-methylphenoxy)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(3-methylphenoxy)-N-propylpyridin-2-amine is CCCNc1cccc(Oc2cccc(C)c2)n1.
What is the InChIKey of 6-(3-methylphenoxy)-N-propylpyridin-2-amine?
The InChIKey is BFERRANNFDGUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-10-16-14-8-5-9-15(17-14)18-13-7-4-6-12(2)11-13/h4-9,11H,3,10H2,1-2H3,(H,16,17).
What are the key properties of 6-(3-methylphenoxy)-N-propylpyridin-2-amine?
6-(3-methylphenoxy)-N-propylpyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylphenoxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 80869779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).