N-benzyl-5-methoxy-2-methylpyridin-4-amine

C14H16N2O — CID 106660226

IUPACN-benzyl-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NCc1ccccc1
InChIInChI=1S/C14H16N2O/c1-11-8-13(14(17-2)10-15-11)16-9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,15,16)
InChIKeyVGVQCDLHYXGFDW-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.01
Rot. Bonds4

About N-benzyl-5-methoxy-2-methylpyridin-4-amine

N-benzyl-5-methoxy-2-methylpyridin-4-amine (PubChem CID 106660226) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-benzyl-5-methoxy-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-benzyl-5-methoxy-2-methylpyridin-4-amine
PubChem CID106660226
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-benzyl-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NCc1ccccc1
InChIInChI=1S/C14H16N2O/c1-11-8-13(14(17-2)10-15-11)16-9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,15,16)
InChIKeyVGVQCDLHYXGFDW-UHFFFAOYSA-N
XLogP3.01
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660476
N-[(2-chlorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660234
N-[(3-chloro-4-fluorophenyl)methyl]-5-methoxy-2-methylpyridin-4-amine
CID 106660477
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
CID 106660277
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
5-methoxy-2-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 106660447
N-benzyl-4,5-dimethoxy-2-methylaniline
CID 43230212
5-methoxy-2-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-4-amine
CID 106660618
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
N-benzyl-2-methoxy-4-methylaniline
CID 54865649
[1-[[(5-methoxy-2-methyl-4-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 106660625
N-(2,5-dimethylpyrrol-1-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660589

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methoxy-2-methylpyridin-4-amine?
The IUPAC name of N-benzyl-5-methoxy-2-methylpyridin-4-amine (CID 106660226) is N-benzyl-5-methoxy-2-methylpyridin-4-amine.
What is the SMILES notation for N-benzyl-5-methoxy-2-methylpyridin-4-amine?
The canonical SMILES for N-benzyl-5-methoxy-2-methylpyridin-4-amine is COc1cnc(C)cc1NCc1ccccc1.
What is the InChIKey of N-benzyl-5-methoxy-2-methylpyridin-4-amine?
The InChIKey is VGVQCDLHYXGFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-8-13(14(17-2)10-15-11)16-9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,15,16).
What are the key properties of N-benzyl-5-methoxy-2-methylpyridin-4-amine?
N-benzyl-5-methoxy-2-methylpyridin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methoxy-2-methylpyridin-4-amine is sourced from PubChem (CID 106660226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).