5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine

C16H20N2O — CID 106660460

IUPAC5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
SMILESCOc1cnc(C)cc1NCCc1cccc(C)c1
InChIInChI=1S/C16H20N2O/c1-12-5-4-6-14(9-12)7-8-17-15-10-13(2)18-11-16(15)19-3/h4-6,9-11H,7-8H2,1-3H3,(H,17,18)
InChIKeyOEAAOONJBOIREW-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.36
Rot. Bonds5

About 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine

5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine (PubChem CID 106660460) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
PubChem CID106660460
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
SMILESCOc1cnc(C)cc1NCCc1cccc(C)c1
InChIInChI=1S/C16H20N2O/c1-12-5-4-6-14(9-12)7-8-17-15-10-13(2)18-11-16(15)19-3/h4-6,9-11H,7-8H2,1-3H3,(H,17,18)
InChIKeyOEAAOONJBOIREW-UHFFFAOYSA-N
XLogP3.36
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.36
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
5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
CID 106660544
3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
4,6-dimethyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-2-amine
CID 62313023
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
1-(2-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315352
N-(5-methoxy-2-methyl-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106660920
5-N-[2-(3-methylphenyl)ethyl]pyridine-2,5-diamine
CID 62314086
4-hydrazinyl-6-methyl-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 81245449
8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
CID 110432820
4-N-[2-(3-methylphenyl)ethyl]quinoline-4,7-diamine
CID 103001025
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
CID 106660277

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine?
The IUPAC name of 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine (CID 106660460) is 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine.
What is the SMILES notation for 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine?
The canonical SMILES for 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine is COc1cnc(C)cc1NCCc1cccc(C)c1.
What is the InChIKey of 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine?
The InChIKey is OEAAOONJBOIREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-5-4-6-14(9-12)7-8-17-15-10-13(2)18-11-16(15)19-3/h4-6,9-11H,7-8H2,1-3H3,(H,17,18).
What are the key properties of 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine?
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 106660460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).