5-bromo-3,4-dimethylpyridin-2-amine;ethane

C9H15BrN2 — CID 145431930

IUPAC5-bromo-3,4-dimethylpyridin-2-amine;ethane
SMILESCC.Cc1c(Br)cnc(N)c1C
InChIInChI=1S/C7H9BrN2.C2H6/c1-4-5(2)7(9)10-3-6(4)8;1-2/h3H,1-2H3,(H2,9,10);1-2H3
InChIKeyFUXKYGGJXIIHFQ-UHFFFAOYSA-N
MW231.14 g/mol
LogP3.07
Rot. Bonds

About 5-bromo-3,4-dimethylpyridin-2-amine;ethane

5-bromo-3,4-dimethylpyridin-2-amine;ethane (PubChem CID 145431930) has the molecular formula C9H15BrN2 and a molecular weight of 231.14 g/mol. Its IUPAC name is 5-bromo-3,4-dimethylpyridin-2-amine;ethane.

Molecular Properties

Compound Name5-bromo-3,4-dimethylpyridin-2-amine;ethane
PubChem CID145431930
Molecular FormulaC9H15BrN2
Molecular Weight231.14 g/mol
Exact Mass230.04
IUPAC Name5-bromo-3,4-dimethylpyridin-2-amine;ethane
SMILESCC.Cc1c(Br)cnc(N)c1C
InChIInChI=1S/C7H9BrN2.C2H6/c1-4-5(2)7(9)10-3-6(4)8;1-2/h3H,1-2H3,(H2,9,10);1-2H3
InChIKeyFUXKYGGJXIIHFQ-UHFFFAOYSA-N
XLogP3.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.14
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-4-methyl-3-nitropyridin-2-amine;ethane
CID 143994172
2-amino-5-bromo-4-methylpyridine-3-carboxylic acid;hydrobromide
CID 57358282
4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
CID 119025264
5-ethynyl-3,4-dimethylpyridin-2-amine
CID 74789582
5-bromo-3,4-dichloropyridin-2-amine
CID 90112572
3,5-dibromopyrazin-2-amine;ethane
CID 143486522
5-bromopyridine-2,3-diamine;ethane
CID 90880932
3-bromo-6-methylpyrazin-2-amine
CID 129011231
3-bromo-7-methylthieno[3,2-c]pyridin-4-amine;ethane
CID 142968737
5-bromo-4-methyl-3-nitropyridin-2-amine;4-methyl-3-nitropyridin-2-amine
CID 161111660
ethane;4-methylisoquinolin-3-amine
CID 145004950
5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine
CID 130766270

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3,4-dimethylpyridin-2-amine;ethane?
The IUPAC name of 5-bromo-3,4-dimethylpyridin-2-amine;ethane (CID 145431930) is 5-bromo-3,4-dimethylpyridin-2-amine;ethane.
What is the SMILES notation for 5-bromo-3,4-dimethylpyridin-2-amine;ethane?
The canonical SMILES for 5-bromo-3,4-dimethylpyridin-2-amine;ethane is CC.Cc1c(Br)cnc(N)c1C.
What is the InChIKey of 5-bromo-3,4-dimethylpyridin-2-amine;ethane?
The InChIKey is FUXKYGGJXIIHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2.C2H6/c1-4-5(2)7(9)10-3-6(4)8;1-2/h3H,1-2H3,(H2,9,10);1-2H3.
What are the key properties of 5-bromo-3,4-dimethylpyridin-2-amine;ethane?
5-bromo-3,4-dimethylpyridin-2-amine;ethane has a molecular weight of 231.14 g/mol, XLogP of 3.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3,4-dimethylpyridin-2-amine;ethane is sourced from PubChem (CID 145431930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).