5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine

C7H10BrN3 — CID 130766270

IUPAC5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine
SMILESC[C@@H](N)c1cnc(N)c(Br)c1
InChIInChI=1S/C7H10BrN3/c1-4(9)5-2-6(8)7(10)11-3-5/h2-4H,9H2,1H3,(H2,10,11)/t4-/m1/s1
InChIKeyIMEOHIBIDINYKL-SCSAIBSYSA-N
MW216.08 g/mol
LogP1.45
Rot. Bonds1

About 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine

5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine (PubChem CID 130766270) has the molecular formula C7H10BrN3 and a molecular weight of 216.08 g/mol. Its IUPAC name is 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine.

Molecular Properties

Compound Name5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine
PubChem CID130766270
Molecular FormulaC7H10BrN3
Molecular Weight216.08 g/mol
Exact Mass215.01
IUPAC Name5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine
SMILESC[C@@H](N)c1cnc(N)c(Br)c1
InChIInChI=1S/C7H10BrN3/c1-4(9)5-2-6(8)7(10)11-3-5/h2-4H,9H2,1H3,(H2,10,11)/t4-/m1/s1
InChIKeyIMEOHIBIDINYKL-SCSAIBSYSA-N
XLogP1.45
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4,5-tribromophenyl)ethanamine
CID 130135537
5-(1-aminoethyl)-2-fluoropyridin-3-amine
CID 55293983
5-[(1R)-1-aminoethyl]-2-fluoropyridin-3-amine
CID 55263086
5-[(4S)-4-aminopent-1-ynyl]-3-bromopyridin-2-amine
CID 178024170
1-(5-bromo-3-pyridinyl)ethanamine;dihydrochloride
CID 138110830
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)ethanamine
CID 124503157
5-[(1R)-1-aminoethyl]pyridin-3-amine
CID 55275207
3-bromo-5-ethoxypyridin-2-amine
CID 146405425
(1S)-1-(6-chloro-5-fluoro-3-pyridinyl)ethanamine
CID 90451790
1-(3-bromo-4-methylphenyl)ethanamine
CID 70795886
2-[5-(1-aminoethyl)-3-chloro-2-pyridinyl]propan-2-ol
CID 177140026
(1S,2S)-2-amino-1-(5,6-diamino-3-pyridinyl)propan-1-ol
CID 131010797

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine?
The IUPAC name of 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine (CID 130766270) is 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine.
What is the SMILES notation for 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine?
The canonical SMILES for 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine is C[C@@H](N)c1cnc(N)c(Br)c1.
What is the InChIKey of 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine?
The InChIKey is IMEOHIBIDINYKL-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H10BrN3/c1-4(9)5-2-6(8)7(10)11-3-5/h2-4H,9H2,1H3,(H2,10,11)/t4-/m1/s1.
What are the key properties of 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine?
5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine has a molecular weight of 216.08 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine is sourced from PubChem (CID 130766270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).