N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine

C12H20N2O — CID 82893513

IUPACN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCOc1cc(C)nc(CNC(C)(C)C)c1
InChIInChI=1S/C12H20N2O/c1-9-6-11(15-5)7-10(14-9)8-13-12(2,3)4/h6-7,13H,8H2,1-5H3
InChIKeyYDRYBILTZRDVAT-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.29
Rot. Bonds3

About N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine (PubChem CID 82893513) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
PubChem CID82893513
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCOc1cc(C)nc(CNC(C)(C)C)c1
InChIInChI=1S/C12H20N2O/c1-9-6-11(15-5)7-10(14-9)8-13-12(2,3)4/h6-7,13H,8H2,1-5H3
InChIKeyYDRYBILTZRDVAT-UHFFFAOYSA-N
XLogP2.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine
CID 82896342
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
2-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
CID 82892839
3-(chloromethyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pentan-3-amine
CID 82895519
1-chloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-phenylpropan-2-amine
CID 105059500
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 82893756
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]prop-2-yn-1-amine
CID 82893583
2,4,5-trichloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82893270
O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82893104
2,5-dimethoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82887682
4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82893201
N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine
CID 62746756

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine (CID 82893513) is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine is COc1cc(C)nc(CNC(C)(C)C)c1.
What is the InChIKey of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine?
The InChIKey is YDRYBILTZRDVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9-6-11(15-5)7-10(14-9)8-13-12(2,3)4/h6-7,13H,8H2,1-5H3.
What are the key properties of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine?
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine has a molecular weight of 208.30 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 82893513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).