5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine

C14H15BrN2O2 — CID 103523655

IUPAC5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2C)c(OC)c1Br
InChIInChI=1S/C14H15BrN2O2/c1-8-9(5-7-12(16)17-8)10-4-6-11(18-2)13(15)14(10)19-3/h4-7H,1-3H3,(H2,16,17)
InChIKeyBLGQOGIPUBKVLB-UHFFFAOYSA-N
MW323.19 g/mol
LogP3.42
Rot. Bonds3

About 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine

5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine (PubChem CID 103523655) has the molecular formula C14H15BrN2O2 and a molecular weight of 323.19 g/mol. Its IUPAC name is 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
PubChem CID103523655
Molecular FormulaC14H15BrN2O2
Molecular Weight323.19 g/mol
Exact Mass322.03
IUPAC Name5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2C)c(OC)c1Br
InChIInChI=1S/C14H15BrN2O2/c1-8-9(5-7-12(16)17-8)10-4-6-11(18-2)13(15)14(10)19-3/h4-7H,1-3H3,(H2,16,17)
InChIKeyBLGQOGIPUBKVLB-UHFFFAOYSA-N
XLogP3.42
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-bromo-2,4-dimethoxyphenyl)-2-methylpyrimidin-4-amine
CID 103524051
4-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyrimidin-2-amine
CID 103524072
4-(3-bromo-2,4-dimethoxyphenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 103524033
2-(3-bromo-2,4-dimethoxyphenyl)-5-fluoroaniline
CID 107626993
6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine
CID 79020265
2-(3-bromo-2,4-dimethoxyphenyl)-4-chloroaniline
CID 103523654
[3-(3-bromo-2,4-dimethoxyphenyl)-4-methylphenyl]methanamine
CID 103523742
6-(3-bromo-2,4-dimethoxyphenyl)-N,2,5-trimethylpyrimidin-4-amine
CID 103524053
1,3-dibromo-2,4-dimethoxybenzene
CID 11645053
[3-(3-bromo-2,4-dimethoxyphenyl)-4-fluorophenyl]methanamine
CID 103523744
4-(3-bromo-2,4-dimethoxyphenyl)-N-methylpyrimidin-2-amine
CID 103524050
2-(3-bromo-2,4-dimethoxyphenyl)-6-chloro-3-nitropyridine
CID 103523989

Frequently Asked Questions

What is the IUPAC name of 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine?
The IUPAC name of 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine (CID 103523655) is 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine?
The canonical SMILES for 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine is COc1ccc(-c2ccc(N)nc2C)c(OC)c1Br.
What is the InChIKey of 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine?
The InChIKey is BLGQOGIPUBKVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2/c1-8-9(5-7-12(16)17-8)10-4-6-11(18-2)13(15)14(10)19-3/h4-7H,1-3H3,(H2,16,17).
What are the key properties of 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine?
5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine has a molecular weight of 323.19 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 103523655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).