5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine

C10H12BrClN2 — CID 103582483

IUPAC5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine
SMILESCC1(C)CC1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C10H12BrClN2/c1-10(2)4-8(10)14-9-7(12)3-6(11)5-13-9/h3,5,8H,4H2,1-2H3,(H,13,14)
InChIKeyKZWSEPJGHZRICS-UHFFFAOYSA-N
MW275.58 g/mol
LogP3.71
Rot. Bonds2

About 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine

5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine (PubChem CID 103582483) has the molecular formula C10H12BrClN2 and a molecular weight of 275.58 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine
PubChem CID103582483
Molecular FormulaC10H12BrClN2
Molecular Weight275.58 g/mol
Exact Mass273.99
IUPAC Name5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine
SMILESCC1(C)CC1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C10H12BrClN2/c1-10(2)4-8(10)14-9-7(12)3-6(11)5-13-9/h3,5,8H,4H2,1-2H3,(H,13,14)
InChIKeyKZWSEPJGHZRICS-UHFFFAOYSA-N
XLogP3.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.58
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-chloro-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 103579990
5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425693
5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
CID 103582636
5-bromo-3-chloro-N-[2-(chloromethyl)cyclopentyl]pyridin-2-amine
CID 106365408
N-(5-bromo-3-chloro-2-pyridinyl)azepan-4-amine
CID 107173501
methyl 4-[(5-bromo-3-chloro-2-pyridinyl)amino]cyclohexane-1-carboxylate
CID 103583959
5-bromo-3-chloro-N-(1,1-dioxothiolan-3-yl)pyridin-2-amine
CID 103579980
5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
5-bromo-3-chloro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 103580341
5-bromo-3-chloro-N-(1-cyclopropylbutan-2-yl)pyridin-2-amine
CID 103582526
3-bromo-5-chloro-N-(2,2-dimethylcyclobutyl)pyridin-2-amine
CID 130556048
3-[(3,5-dibromo-2-pyridinyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114630231

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine (CID 103582483) is 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine is CC1(C)CC1Nc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine?
The InChIKey is KZWSEPJGHZRICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2/c1-10(2)4-8(10)14-9-7(12)3-6(11)5-13-9/h3,5,8H,4H2,1-2H3,(H,13,14).
What are the key properties of 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine?
5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine has a molecular weight of 275.58 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine is sourced from PubChem (CID 103582483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).