6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine

C15H18N2O3 — CID 79020265

IUPAC6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine
SMILESCOc1cc(OC)c(-c2ccc(N)nc2C)c(OC)c1
InChIInChI=1S/C15H18N2O3/c1-9-11(5-6-14(16)17-9)15-12(19-3)7-10(18-2)8-13(15)20-4/h5-8H,1-4H3,(H2,16,17)
InChIKeyZNPBWTNWEMBRGM-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.67
Rot. Bonds4

About 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine

6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine (PubChem CID 79020265) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine
PubChem CID79020265
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine
SMILESCOc1cc(OC)c(-c2ccc(N)nc2C)c(OC)c1
InChIInChI=1S/C15H18N2O3/c1-9-11(5-6-14(16)17-9)15-12(19-3)7-10(18-2)8-13(15)20-4/h5-8H,1-4H3,(H2,16,17)
InChIKeyZNPBWTNWEMBRGM-UHFFFAOYSA-N
XLogP2.67
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(6-methoxynaphthalen-2-yl)-6-methylpyridin-2-amine
CID 79048610
5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
CID 103523655
4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
CID 82484014
3,5-dimethyl-2,6-bis(2,4,6-trimethoxyphenyl)aniline
CID 102009274
2-fluoro-6-(2,4,6-trimethoxyphenyl)aniline
CID 107602929
2-amino-6-(4-methoxyphenyl)-4-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile
CID 3375509
4-(2,4-dimethoxy-6-methylphenyl)pyrimidin-2-amine
CID 116900504
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
CID 11171929
2-methyl-5-(2,4,6-trimethoxyphenyl)aniline
CID 61025430
1-(2,4,6-trimethoxyphenyl)naphthalene
CID 71363627
6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-2-amine
CID 118445576
[4-fluoro-3-(2,4,6-trimethoxyphenyl)phenyl]methanamine
CID 61032743

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine (CID 79020265) is 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine is COc1cc(OC)c(-c2ccc(N)nc2C)c(OC)c1.
What is the InChIKey of 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine?
The InChIKey is ZNPBWTNWEMBRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-9-11(5-6-14(16)17-9)15-12(19-3)7-10(18-2)8-13(15)20-4/h5-8H,1-4H3,(H2,16,17).
What are the key properties of 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine?
6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine has a molecular weight of 274.32 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 79020265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).