5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine

C8H12BrN3 — CID 130699255

IUPAC5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
SMILESCN[C@H](C)c1cc(N)ncc1Br
InChIInChI=1S/C8H12BrN3/c1-5(11-2)6-3-8(10)12-4-7(6)9/h3-5,11H,1-2H3,(H2,10,12)/t5-/m1/s1
InChIKeyZXPMUXIVXFDBRW-RXMQYKEDSA-N
MW230.11 g/mol
LogP1.71
Rot. Bonds2

About 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine

5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine (PubChem CID 130699255) has the molecular formula C8H12BrN3 and a molecular weight of 230.11 g/mol. Its IUPAC name is 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
PubChem CID130699255
Molecular FormulaC8H12BrN3
Molecular Weight230.11 g/mol
Exact Mass229.02
IUPAC Name5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
SMILESCN[C@H](C)c1cc(N)ncc1Br
InChIInChI=1S/C8H12BrN3/c1-5(11-2)6-3-8(10)12-4-7(6)9/h3-5,11H,1-2H3,(H2,10,12)/t5-/m1/s1
InChIKeyZXPMUXIVXFDBRW-RXMQYKEDSA-N
XLogP1.71
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(5-bromo-2-chloro-4-pyridinyl)-N-methylethanamine
CID 130737898
(1S)-1-(2-bromo-4,5-difluorophenyl)-N-methylethanamine
CID 131091332
5-bromo-4-ethoxypyridin-2-amine;hydrobromide
CID 134328436
2-[4-bromo-2-[1-(methylamino)ethyl]phenyl]sulfanylpyrimidine-4,6-diamine
CID 82969467
5-bromo-4-N-methyl-4-N-(2-methylpropyl)pyridine-2,4-diamine
CID 130964439
(1S)-1-(3-bromo-5-chloro-2-pyridinyl)-N-methylethanamine
CID 130737820
(1S)-1-(2-bromo-5-chlorophenyl)-N-methylethanamine
CID 131168067
2,5-dibromo-4-propan-2-ylpyridine
CID 122715591
(1S)-1-(2-bromophenyl)-N-methylethanamine
CID 30122083
2-amino-5-bromo-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-4-carboxamide
CID 114194097
4-[(1S)-1-(methylamino)ethyl]pyridin-3-amine
CID 130680311
1-(2-bromo-5-chloro-4-methylphenyl)-N-methylethanamine
CID 126980983

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The IUPAC name of 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine (CID 130699255) is 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine is CN[C@H](C)c1cc(N)ncc1Br.
What is the InChIKey of 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
The InChIKey is ZXPMUXIVXFDBRW-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H12BrN3/c1-5(11-2)6-3-8(10)12-4-7(6)9/h3-5,11H,1-2H3,(H2,10,12)/t5-/m1/s1.
What are the key properties of 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine?
5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine has a molecular weight of 230.11 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[(1R)-1-(methylamino)ethyl]pyridin-2-amine is sourced from PubChem (CID 130699255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).