5-bromo-3-chloro-N-propylpyridin-2-amine

C8H10BrClN2 — CID 82480708

IUPAC5-bromo-3-chloro-N-propylpyridin-2-amine
SMILESCCCNc1ncc(Br)cc1Cl
InChIInChI=1S/C8H10BrClN2/c1-2-3-11-8-7(10)4-6(9)5-12-8/h4-5H,2-3H2,1H3,(H,11,12)
InChIKeyPPWGNECNGYRUAF-UHFFFAOYSA-N
MW249.54 g/mol
LogP3.32
Rot. Bonds3

About 5-bromo-3-chloro-N-propylpyridin-2-amine

5-bromo-3-chloro-N-propylpyridin-2-amine (PubChem CID 82480708) has the molecular formula C8H10BrClN2 and a molecular weight of 249.54 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-propylpyridin-2-amine
PubChem CID82480708
Molecular FormulaC8H10BrClN2
Molecular Weight249.54 g/mol
Exact Mass247.97
IUPAC Name5-bromo-3-chloro-N-propylpyridin-2-amine
SMILESCCCNc1ncc(Br)cc1Cl
InChIInChI=1S/C8H10BrClN2/c1-2-3-11-8-7(10)4-6(9)5-12-8/h4-5H,2-3H2,1H3,(H,11,12)
InChIKeyPPWGNECNGYRUAF-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.54
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(5-bromo-3-chloro-2-pyridinyl)ethane-1,2-diamine
CID 103582280
3,5-dichloro-N-propylpyridin-2-amine
CID 30058037
5-bromo-3-chloro-N-[(4-ethylphenyl)methyl]pyridin-2-amine
CID 106900156
1-N-(5-bromo-3-chloro-2-pyridinyl)-2-ethylbutane-1,2-diamine
CID 103582865
5-bromo-3-chloro-N-[2-(3,5-difluorophenyl)ethyl]pyridin-2-amine
CID 103582503
2-[2-[(5-bromo-3-chloro-2-pyridinyl)amino]ethoxy]acetamide
CID 106239797
N'-(5-bromo-3-chloro-2-pyridinyl)-N-cyclopropylpropane-1,3-diamine
CID 103582726
N-[2-(azepan-1-yl)ethyl]-5-bromo-3-chloropyridin-2-amine
CID 103582430
5-bromo-3-chloro-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 103582514
1-[2-[(5-bromo-3-chloro-2-pyridinyl)amino]ethyl]pyrrolidine-2,5-dione
CID 122147044
5-bromo-3-chloro-N-(1,3-dichloro-2-methylpropan-2-yl)pyridin-2-amine
CID 103584161
5-bromo-3-chloro-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 103582512

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-propylpyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-propylpyridin-2-amine (CID 82480708) is 5-bromo-3-chloro-N-propylpyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-propylpyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-propylpyridin-2-amine is CCCNc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-3-chloro-N-propylpyridin-2-amine?
The InChIKey is PPWGNECNGYRUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrClN2/c1-2-3-11-8-7(10)4-6(9)5-12-8/h4-5H,2-3H2,1H3,(H,11,12).
What are the key properties of 5-bromo-3-chloro-N-propylpyridin-2-amine?
5-bromo-3-chloro-N-propylpyridin-2-amine has a molecular weight of 249.54 g/mol, XLogP of 3.32, 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-propylpyridin-2-amine is sourced from PubChem (CID 82480708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).