5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine

C12H10BrClN2O — CID 103583055

IUPAC5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccccc1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C12H10BrClN2O/c1-17-11-5-3-2-4-10(11)16-12-9(14)6-8(13)7-15-12/h2-7H,1H3,(H,15,16)
InChIKeyDQXLPNWUUOOYAE-UHFFFAOYSA-N
MW313.58 g/mol
LogP4.25
Rot. Bonds3

About 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine

5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine (PubChem CID 103583055) has the molecular formula C12H10BrClN2O and a molecular weight of 313.58 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine
PubChem CID103583055
Molecular FormulaC12H10BrClN2O
Molecular Weight313.58 g/mol
Exact Mass311.97
IUPAC Name5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccccc1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C12H10BrClN2O/c1-17-11-5-3-2-4-10(11)16-12-9(14)6-8(13)7-15-12/h2-7H,1H3,(H,15,16)
InChIKeyDQXLPNWUUOOYAE-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.58
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2-methoxyphenyl)-3-nitropyridin-2-amine
CID 61375655
5-bromo-N-(2-bromo-4-chlorophenyl)-3-chloropyridin-2-amine
CID 103583411
5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
CID 103583157
CID 89127360
CID 89127360
5-bromo-2-N-(2-ethoxyphenyl)pyridine-2,3-diamine
CID 61229826
3-chloro-2-N-(2-ethoxyphenyl)pyridine-2,5-diamine
CID 82486138
5-bromo-2-chloro-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 62001368
2-chloro-5-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 4542663
5-bromo-3-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 103583036
5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
2-[(5-bromo-3-chloro-2-pyridinyl)oxy]phenol
CID 103582945
5-bromo-3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]pyridin-2-amine
CID 103580081

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine (CID 103583055) is 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine is COc1ccccc1Nc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine?
The InChIKey is DQXLPNWUUOOYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN2O/c1-17-11-5-3-2-4-10(11)16-12-9(14)6-8(13)7-15-12/h2-7H,1H3,(H,15,16).
What are the key properties of 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine?
5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine has a molecular weight of 313.58 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 103583055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).