3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine

C10H12BrClN2 — CID 114837418

IUPAC3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
SMILESCN(c1ncc(Cl)cc1Br)C1CCC1
InChIInChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(11)5-7(12)6-13-10/h5-6,8H,2-4H2,1H3
InChIKeyKTKTYKSBULKHDP-UHFFFAOYSA-N
MW275.58 g/mol
LogP3.49
Rot. Bonds2

About 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine

3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine (PubChem CID 114837418) has the molecular formula C10H12BrClN2 and a molecular weight of 275.58 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
PubChem CID114837418
Molecular FormulaC10H12BrClN2
Molecular Weight275.58 g/mol
Exact Mass273.99
IUPAC Name3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
SMILESCN(c1ncc(Cl)cc1Br)C1CCC1
InChIInChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(11)5-7(12)6-13-10/h5-6,8H,2-4H2,1H3
InChIKeyKTKTYKSBULKHDP-UHFFFAOYSA-N
XLogP3.49
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.58
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-5-chloro-N-(2-chlorocyclohexyl)-N-methylpyridin-2-amine
CID 102637773
3-bromo-N-cyclohexyl-N,5-dimethylpyridin-2-amine
CID 105367626
3-bromo-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
CID 114837268
5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 103580299
N'-(3-bromo-5-chloro-2-pyridinyl)-N'-cyclobutylethane-1,2-diamine
CID 102874697
3-bromo-5-chloro-N-(cyclohexylmethyl)-N-methylpyridin-2-amine
CID 114836828
3-bromo-5-chloro-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400758
2-[(3-bromo-5-chloro-2-pyridinyl)-cyclohexylamino]ethanol
CID 114836476
3-bromo-N-(1-bromopropan-2-yl)-5-chloro-N-methylpyridin-2-amine
CID 114838597
5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
CID 61228674
5-bromo-2-chloro-N-cyclopropyl-N-methylpyrimidin-4-amine
CID 79076587
3-bromo-5-chloro-N-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 114836921

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine (CID 114837418) is 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine is CN(c1ncc(Cl)cc1Br)C1CCC1.
What is the InChIKey of 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The InChIKey is KTKTYKSBULKHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(11)5-7(12)6-13-10/h5-6,8H,2-4H2,1H3.
What are the key properties of 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine has a molecular weight of 275.58 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine is sourced from PubChem (CID 114837418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).