2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine

C11H15BrN2 — CID 63353363

IUPAC2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine
SMILESCNC(Cc1ncccc1Br)C1CC1
InChIInChI=1S/C11H15BrN2/c1-13-10(8-4-5-8)7-11-9(12)3-2-6-14-11/h2-3,6,8,10,13H,4-5,7H2,1H3
InChIKeySAPIXGOXMOPOET-UHFFFAOYSA-N
MW255.16 g/mol
LogP2.38
Rot. Bonds4

About 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine

2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine (PubChem CID 63353363) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine.

Molecular Properties

Compound Name2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine
PubChem CID63353363
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine
SMILESCNC(Cc1ncccc1Br)C1CC1
InChIInChI=1S/C11H15BrN2/c1-13-10(8-4-5-8)7-11-9(12)3-2-6-14-11/h2-3,6,8,10,13H,4-5,7H2,1H3
InChIKeySAPIXGOXMOPOET-UHFFFAOYSA-N
XLogP2.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
3-bromo-2-(3-bromo-2-methylbutyl)pyridine
CID 130576080
1-(3-bromo-2-pyridinyl)propan-2-amine;hydrochloride
CID 170894346
1-(3-bromo-2-pyridinyl)-3-methylbutane-2,3-diol
CID 130575838
3-bromo-2-(2-bromo-3,3-dimethylbutyl)pyridine
CID 63203575
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
4-(3-bromo-2-pyridinyl)-3-fluoro-2-methylbutan-2-amine
CID 130589412
2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-cyclopropyl-N-methylethanamine
CID 63350689
2-(2-bromophenyl)-1-(4-butylcyclohexyl)-N-methylethanamine
CID 115787204
3-bromo-2-(2-chloropentyl)pyridine
CID 63203121
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
CID 63352943

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine?
The IUPAC name of 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine (CID 63353363) is 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine.
What is the SMILES notation for 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine?
The canonical SMILES for 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine is CNC(Cc1ncccc1Br)C1CC1.
What is the InChIKey of 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine?
The InChIKey is SAPIXGOXMOPOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-13-10(8-4-5-8)7-11-9(12)3-2-6-14-11/h2-3,6,8,10,13H,4-5,7H2,1H3.
What are the key properties of 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine?
2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine has a molecular weight of 255.16 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-2-pyridinyl)-1-cyclopropyl-N-methylethanamine is sourced from PubChem (CID 63353363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).