5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine

C11H14BrClN2 — CID 103582636

IUPAC5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
SMILESCCC1(Nc2ncc(Br)cc2Cl)CCC1
InChIInChI=1S/C11H14BrClN2/c1-2-11(4-3-5-11)15-10-9(13)6-8(12)7-14-10/h6-7H,2-5H2,1H3,(H,14,15)
InChIKeyCTWVOEAGMCHPHQ-UHFFFAOYSA-N
MW289.60 g/mol
LogP4.24
Rot. Bonds3

About 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine

5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine (PubChem CID 103582636) has the molecular formula C11H14BrClN2 and a molecular weight of 289.60 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
PubChem CID103582636
Molecular FormulaC11H14BrClN2
Molecular Weight289.60 g/mol
Exact Mass288.00
IUPAC Name5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
SMILESCCC1(Nc2ncc(Br)cc2Cl)CCC1
InChIInChI=1S/C11H14BrClN2/c1-2-11(4-3-5-11)15-10-9(13)6-8(12)7-14-10/h6-7H,2-5H2,1H3,(H,14,15)
InChIKeyCTWVOEAGMCHPHQ-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.60
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425693
5-bromo-3-chloro-N-[(2-methylthiolan-2-yl)methyl]pyridin-2-amine
CID 103582588
5-bromo-3-chloro-N-propylpyridin-2-amine
CID 82480708
5-bromo-3-chloro-N-(2,2-dimethylcyclopropyl)pyridin-2-amine
CID 103582483
5-bromo-3-chloro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 103580341
5-bromo-N-(1-ethylcyclopropyl)pyrimidin-2-amine
CID 58185540
1-N-(5-bromo-3-chloro-2-pyridinyl)-2-ethylbutane-1,2-diamine
CID 103582865
5-bromo-3-chloro-2-[(1-methylcyclopropyl)methoxy]pyridine
CID 118193954
[1-[(3-amino-5-bromo-2-pyridinyl)amino]cyclohexyl]methanol
CID 62551986
5-bromo-3-chloro-N-(2-methylpentan-3-yl)pyridin-2-amine
CID 103582444
5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
5-bromo-3-chloro-N-[(4-ethylphenyl)methyl]pyridin-2-amine
CID 106900156

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine (CID 103582636) is 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine is CCC1(Nc2ncc(Br)cc2Cl)CCC1.
What is the InChIKey of 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine?
The InChIKey is CTWVOEAGMCHPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2/c1-2-11(4-3-5-11)15-10-9(13)6-8(12)7-14-10/h6-7H,2-5H2,1H3,(H,14,15).
What are the key properties of 5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine?
5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine has a molecular weight of 289.60 g/mol, XLogP of 4.24, 3 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-(1-ethylcyclobutyl)pyridin-2-amine is sourced from PubChem (CID 103582636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).