5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine

C15H19N3O — CID 62187826

IUPAC5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(COc2cccc(N(C)C)c2)cn1
InChIInChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-19-14-6-4-5-13(9-14)18(2)3/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyOGNZACFXPRBABI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.77
Rot. Bonds5

About 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine

5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine (PubChem CID 62187826) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine
PubChem CID62187826
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(COc2cccc(N(C)C)c2)cn1
InChIInChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-19-14-6-4-5-13(9-14)18(2)3/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyOGNZACFXPRBABI-UHFFFAOYSA-N
XLogP2.77
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 55046271
2-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-4-amine
CID 79259130
3-[[4-(ethylaminomethyl)phenyl]methoxy]-N,N-dimethylaniline
CID 62484357
5-[(2,6-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62195101
3-[[4-(2-aminoethyl)phenyl]methoxy]-N,N-dimethylaniline
CID 105350827
3-[[4-(1-aminopropan-2-yl)phenyl]methoxy]-N,N-dimethylaniline
CID 105350828
5-[[(3-methoxyphenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 62208653
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
[5-[(3-bromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246032
N-methyl-5-[(4-methylsulfonylphenoxy)methyl]pyridin-2-amine
CID 62193963
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596

Frequently Asked Questions

What is the IUPAC name of 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine (CID 62187826) is 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine is CNc1ccc(COc2cccc(N(C)C)c2)cn1.
What is the InChIKey of 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine?
The InChIKey is OGNZACFXPRBABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-19-14-6-4-5-13(9-14)18(2)3/h4-10H,11H2,1-3H3,(H,16,17).
What are the key properties of 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine?
5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62187826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).