3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine

C9H9BrClNO — CID 114837615

IUPAC3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine
SMILESClc1cnc(OCC2CC2)c(Br)c1
InChIInChI=1S/C9H9BrClNO/c10-8-3-7(11)4-12-9(8)13-5-6-1-2-6/h3-4,6H,1-2,5H2
InChIKeyNYBJTZNQUDTJEM-UHFFFAOYSA-N
MW262.53 g/mol
LogP3.29
Rot. Bonds3

About 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine

3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine (PubChem CID 114837615) has the molecular formula C9H9BrClNO and a molecular weight of 262.53 g/mol. Its IUPAC name is 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine.

Molecular Properties

Compound Name3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine
PubChem CID114837615
Molecular FormulaC9H9BrClNO
Molecular Weight262.53 g/mol
Exact Mass260.96
IUPAC Name3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine
SMILESClc1cnc(OCC2CC2)c(Br)c1
InChIInChI=1S/C9H9BrClNO/c10-8-3-7(11)4-12-9(8)13-5-6-1-2-6/h3-4,6H,1-2,5H2
InChIKeyNYBJTZNQUDTJEM-UHFFFAOYSA-N
XLogP3.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.53
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
CID 114837797
3-bromo-5-chloro-2-(oxan-4-ylmethoxy)pyridine
CID 114837736
3-bromo-5-chloro-2-(oxolan-2-ylmethoxy)pyridine
CID 114837569
5-bromo-6-(cyclopropylmethoxy)pyridine-3-carboxylic acid
CID 21109708
5-bromo-4-(cyclopropylmethoxy)pyrimidine
CID 66320949
3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
CID 114835596
[3-[(3-bromo-5-chloro-2-pyridinyl)oxy]cyclobutyl]methanamine
CID 114838257
2-[(3-bromo-5-chloro-2-pyridinyl)oxymethyl]-6-methylmorpholine
CID 102635416
1-bromo-3,5-dichloro-2-(cyclopropylmethoxy)benzene
CID 171366277
5-bromo-6-(oxan-4-ylmethoxy)pyridin-3-amine
CID 79534671
2-(azetidin-3-yloxy)-3-bromo-5-chloropyridine
CID 114838242
3-bromo-5-chloro-2-pent-4-enoxypyridine
CID 114837799

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine?
The IUPAC name of 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine (CID 114837615) is 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine.
What is the SMILES notation for 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine?
The canonical SMILES for 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine is Clc1cnc(OCC2CC2)c(Br)c1.
What is the InChIKey of 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine?
The InChIKey is NYBJTZNQUDTJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrClNO/c10-8-3-7(11)4-12-9(8)13-5-6-1-2-6/h3-4,6H,1-2,5H2.
What are the key properties of 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine?
3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine has a molecular weight of 262.53 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine is sourced from PubChem (CID 114837615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).