N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine

C17H23N3 — CID 115939523

IUPACN-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)c2ccc(C)cc2)cn1
InChIInChI=1S/C17H23N3/c1-5-16(18-3)17-11-10-15(12-19-17)20(4)14-8-6-13(2)7-9-14/h6-12,16,18H,5H2,1-4H3
InChIKeyHIJQIMICFVROTL-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.83
Rot. Bonds5

About N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine

N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine (PubChem CID 115939523) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
PubChem CID115939523
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine
SMILESCCC(NC)c1ccc(N(C)c2ccc(C)cc2)cn1
InChIInChI=1S/C17H23N3/c1-5-16(18-3)17-11-10-15(12-19-17)20(4)14-8-6-13(2)7-9-14/h6-12,16,18H,5H2,1-4H3
InChIKeyHIJQIMICFVROTL-UHFFFAOYSA-N
XLogP3.83
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]ethanol
CID 112584231
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylsulfanylethyl)pyridin-3-amine
CID 112660524
N-methyl-6-[1-(methylamino)propyl]-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 113498653
3-[methyl-[6-[1-(methylamino)propyl]-3-pyridinyl]amino]butanenitrile
CID 112584427
N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
CID 112584222
N-methyl-6-[1-(methylamino)propyl]-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
CID 115939341
N-ethyl-6-[1-(methylamino)propyl]-N-(2-methylphenyl)pyridin-3-amine
CID 115939182
N-methyl-6-[1-(methylamino)propyl]-N-(2-phenylethyl)pyridin-3-amine
CID 115939684
1-(5-fluoro-2-pyridinyl)-N,N'-dimethyl-N'-(4-methylphenyl)propane-1,3-diamine
CID 83109313
6-[1-(methylamino)propyl]-N-propan-2-yl-N-prop-2-enylpyridin-3-amine
CID 112584561
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
N-methyl-6-[1-(methylamino)propyl]-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 115939368

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine?
The IUPAC name of N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine (CID 115939523) is N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine.
What is the SMILES notation for N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine?
The canonical SMILES for N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine is CCC(NC)c1ccc(N(C)c2ccc(C)cc2)cn1.
What is the InChIKey of N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine?
The InChIKey is HIJQIMICFVROTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-16(18-3)17-11-10-15(12-19-17)20(4)14-8-6-13(2)7-9-14/h6-12,16,18H,5H2,1-4H3.
What are the key properties of N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine?
N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine has a molecular weight of 269.39 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-(methylamino)propyl]-N-(4-methylphenyl)pyridin-3-amine is sourced from PubChem (CID 115939523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).