N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine

C11H19N3 — CID 79243333

IUPACN-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)C(C)C)n1
InChIInChI=1S/C11H19N3/c1-9(2)14(4)8-10-6-5-7-11(12-3)13-10/h5-7,9H,8H2,1-4H3,(H,12,13)
InChIKeyQXESDEVVFTYLLX-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.96
Rot. Bonds4

About N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine

N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine (PubChem CID 79243333) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
PubChem CID79243333
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)C(C)C)n1
InChIInChI=1S/C11H19N3/c1-9(2)14(4)8-10-6-5-7-11(12-3)13-10/h5-7,9H,8H2,1-4H3,(H,12,13)
InChIKeyQXESDEVVFTYLLX-UHFFFAOYSA-N
XLogP1.96
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 79243618
6-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79233617
6-[[1-(2-chlorophenyl)ethyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79234609
N-methyl-6-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
CID 79242904
N-methyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243378
N-[[6-[[methyl(propan-2-yl)amino]methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106905577
6-(chloromethyl)-N-methylpyridin-2-amine
CID 90018350
2-[2-hydroxyethyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]ethanol
CID 79243182
6-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 79243198
N-[(6-hydrazinyl-2-pyridinyl)methyl]-N,3,3-trimethylbutan-2-amine
CID 79242842
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
6-[(dibutylamino)methyl]-N-methylpyridin-2-amine
CID 79243168

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine (CID 79243333) is N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine is CNc1cccc(CN(C)C(C)C)n1.
What is the InChIKey of N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine?
The InChIKey is QXESDEVVFTYLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)14(4)8-10-6-5-7-11(12-3)13-10/h5-7,9H,8H2,1-4H3,(H,12,13).
What are the key properties of N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine?
N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[[methyl(propan-2-yl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).