5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine

C11H15BrN2 — CID 130556125

IUPAC5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
SMILESCc1cc(NC2CCC2C)ncc1Br
InChIInChI=1S/C11H15BrN2/c1-7-3-4-10(7)14-11-5-8(2)9(12)6-13-11/h5-7,10H,3-4H2,1-2H3,(H,13,14)
InChIKeyLFUAEIZVVCRQGS-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.36
Rot. Bonds2

About 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine

5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine (PubChem CID 130556125) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
PubChem CID130556125
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
SMILESCc1cc(NC2CCC2C)ncc1Br
InChIInChI=1S/C11H15BrN2/c1-7-3-4-10(7)14-11-5-8(2)9(12)6-13-11/h5-7,10H,3-4H2,1-2H3,(H,13,14)
InChIKeyLFUAEIZVVCRQGS-UHFFFAOYSA-N
XLogP3.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2,3-dimethylcyclopentyl)-4-methylpyridin-2-amine
CID 114869307
2-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,2-diamine
CID 114869475
5-bromo-N-(2-ethylcyclopropyl)-4-methylpyridin-2-amine
CID 103858129
5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 114869348
N-[2-(aminomethyl)cyclopentyl]-5-bromo-4-methylpyridin-2-amine
CID 114869559
4-N-(5-bromo-4-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114869071
3-[(5-bromo-4-methyl-2-pyridinyl)amino]-1-methylpyrrolidin-2-one
CID 103858137
5-bromo-N-(1-cyclopropylethyl)-4-methylpyridin-2-amine
CID 115773894
2-N-(2,4-dimethylcyclohexyl)-5-methylpyridine-2,4-diamine
CID 83265356
5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260
5-bromo-4-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 114869240
5-bromo-N-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]-4-methylpyridin-2-amine
CID 133404187

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine?
The IUPAC name of 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine (CID 130556125) is 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine is Cc1cc(NC2CCC2C)ncc1Br.
What is the InChIKey of 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine?
The InChIKey is LFUAEIZVVCRQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-7-3-4-10(7)14-11-5-8(2)9(12)6-13-11/h5-7,10H,3-4H2,1-2H3,(H,13,14).
What are the key properties of 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine?
5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine has a molecular weight of 255.16 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine is sourced from PubChem (CID 130556125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).