3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine

C10H15BrN2O — CID 156833662

IUPAC3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine
SMILESCc1c(OCC(C)C)cnc(N)c1Br
InChIInChI=1S/C10H15BrN2O/c1-6(2)5-14-8-4-13-10(12)9(11)7(8)3/h4,6H,5H2,1-3H3,(H2,12,13)
InChIKeyCHIOGJOOCPCBNS-UHFFFAOYSA-N
MW259.15 g/mol
LogP2.77
Rot. Bonds3

About 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine

3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine (PubChem CID 156833662) has the molecular formula C10H15BrN2O and a molecular weight of 259.15 g/mol. Its IUPAC name is 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine
PubChem CID156833662
Molecular FormulaC10H15BrN2O
Molecular Weight259.15 g/mol
Exact Mass258.04
IUPAC Name3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine
SMILESCc1c(OCC(C)C)cnc(N)c1Br
InChIInChI=1S/C10H15BrN2O/c1-6(2)5-14-8-4-13-10(12)9(11)7(8)3/h4,6H,5H2,1-3H3,(H2,12,13)
InChIKeyCHIOGJOOCPCBNS-UHFFFAOYSA-N
XLogP2.77
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-3-(2-methylpropoxy)pyrazin-2-amine
CID 46942042
5-bromo-2-chloro-4-(2-methylpropoxy)pyridine
CID 162680709
5-bromo-4-(2-methylpropoxy)pyrimidin-2-amine
CID 80859676
2-(2-methylpropoxy)pyrimidin-5-amine
CID 61146937
4-bromo-2-fluoro-5-(2-methylpropoxy)aniline
CID 139036041
4-bromo-2-methyl-1-(2-methylpropoxy)benzene
CID 63529292
4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
CID 119025264
5-(2-methylpropoxy)pyrimidine
CID 58125465
5-fluoro-4-methyl-2-(2-methylpropoxy)aniline
CID 45091606
5-chloro-4-methyl-2-(2-methylpropoxy)aniline
CID 82265214
5-fluoro-2-(2-methylpropoxy)pyrimidin-4-amine
CID 130593776
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine?
The IUPAC name of 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine (CID 156833662) is 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine.
What is the SMILES notation for 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine?
The canonical SMILES for 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine is Cc1c(OCC(C)C)cnc(N)c1Br.
What is the InChIKey of 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine?
The InChIKey is CHIOGJOOCPCBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O/c1-6(2)5-14-8-4-13-10(12)9(11)7(8)3/h4,6H,5H2,1-3H3,(H2,12,13).
What are the key properties of 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine?
3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine has a molecular weight of 259.15 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-methyl-5-(2-methylpropoxy)pyridin-2-amine is sourced from PubChem (CID 156833662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).