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

C10H12BrClN2 — CID 103580299

IUPAC5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
SMILESCN(c1ncc(Br)cc1Cl)C1CCC1
InChIInChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(12)5-7(11)6-13-10/h5-6,8H,2-4H2,1H3
InChIKeyCBXNFOJJOVNVLO-UHFFFAOYSA-N
MW275.58 g/mol
LogP3.49
Rot. Bonds2

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

5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine (PubChem CID 103580299) has the molecular formula C10H12BrClN2 and a molecular weight of 275.58 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
PubChem CID103580299
Molecular FormulaC10H12BrClN2
Molecular Weight275.58 g/mol
Exact Mass273.99
IUPAC Name5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
SMILESCN(c1ncc(Br)cc1Cl)C1CCC1
InChIInChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(12)5-7(11)6-13-10/h5-6,8H,2-4H2,1H3
InChIKeyCBXNFOJJOVNVLO-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

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Related Compounds

5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine
CID 103580325
5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
CID 61228674
5-bromo-3-chloro-N-cyclopentyl-N-(3-methylbutyl)pyridin-2-amine
CID 103583405
3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 114837418
5-bromo-N-cyclohexyl-N-methyl-3-nitropyridin-2-amine
CID 61374136
5-bromo-N-cyclopentyl-3-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62280389
5-bromo-3-chloro-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400761
5-bromo-3-chloro-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-2-amine
CID 103583262
N'-(5-bromo-3-chloro-2-pyridinyl)-N'-cyclohexylpropane-1,3-diamine
CID 103582177
5-bromo-3-chloro-N-methyl-N-phenylpyridin-2-amine
CID 103583115
5-bromo-N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62279687
5-bromo-2-[cyclopropyl(methyl)amino]pyridine-3-carboxylic acid
CID 62000742

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine (CID 103580299) is 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine is CN(c1ncc(Br)cc1Cl)C1CCC1.
What is the InChIKey of 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
The InChIKey is CBXNFOJJOVNVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2/c1-14(8-3-2-4-8)10-9(12)5-7(11)6-13-10/h5-6,8H,2-4H2,1H3.
What are the key properties of 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine?
5-bromo-3-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 5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine is sourced from PubChem (CID 103580299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).