5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine

C15H19N3O — CID 55046271

IUPAC5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(CN(C)c2cccc(OC)c2)cn1
InChIInChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-18(2)13-5-4-6-14(9-13)19-3/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyXVGAEONGNYOOAR-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.77
Rot. Bonds5

About 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine

5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine (PubChem CID 55046271) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
PubChem CID55046271
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
SMILESCNc1ccc(CN(C)c2cccc(OC)c2)cn1
InChIInChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-18(2)13-5-4-6-14(9-13)19-3/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyXVGAEONGNYOOAR-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-methoxyphenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 62208653
5-[[3-(dimethylamino)phenoxy]methyl]-N-methylpyridin-2-amine
CID 62187826
N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
CID 62471694
N-(3-methoxyphenyl)-N-methyl-6-(methylamino)pyridine-3-carboxamide
CID 62180536
5-[(3-methoxy-N-methylanilino)methyl]-2-methylaniline
CID 62004359
N-ethyl-5-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62207366
N-[(3-methoxyphenyl)methyl]-N-methylaniline
CID 66916764
2-fluoro-4-[(3-methoxy-N-methylanilino)methyl]aniline
CID 63189213
N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113026912
N-ethyl-3-methoxy-N-methylaniline
CID 67357774
4-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62464462
N-[(4-bromo-3-nitrophenyl)methyl]-3-methoxy-N-methylaniline
CID 115557735

Frequently Asked Questions

What is the IUPAC name of 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine (CID 55046271) is 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine is CNc1ccc(CN(C)c2cccc(OC)c2)cn1.
What is the InChIKey of 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine?
The InChIKey is XVGAEONGNYOOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-16-15-8-7-12(10-17-15)11-18(2)13-5-4-6-14(9-13)19-3/h4-10H,11H2,1-3H3,(H,16,17).
What are the key properties of 5-[(3-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine?
5-[(3-methoxy-N-methylanilino)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-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 55046271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).