3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine

C11H7BrClFN2 — CID 61373924

IUPAC3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine
SMILESFc1ccc(Nc2ncccc2Br)c(Cl)c1
InChIInChI=1S/C11H7BrClFN2/c12-8-2-1-5-15-11(8)16-10-4-3-7(14)6-9(10)13/h1-6H,(H,15,16)
InChIKeyVTJMQINKWANPPS-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.38
Rot. Bonds2

About 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine

3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine (PubChem CID 61373924) has the molecular formula C11H7BrClFN2 and a molecular weight of 301.55 g/mol. Its IUPAC name is 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine
PubChem CID61373924
Molecular FormulaC11H7BrClFN2
Molecular Weight301.55 g/mol
Exact Mass299.95
IUPAC Name3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine
SMILESFc1ccc(Nc2ncccc2Br)c(Cl)c1
InChIInChI=1S/C11H7BrClFN2/c12-8-2-1-5-15-11(8)16-10-4-3-7(14)6-9(10)13/h1-6H,(H,15,16)
InChIKeyVTJMQINKWANPPS-UHFFFAOYSA-N
XLogP4.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine
CID 55219349
3-bromo-N-(2,3-dichlorophenyl)pyridin-2-amine
CID 63462335
3-bromo-N-(2-bromo-3-chlorophenyl)pyridin-2-amine
CID 103481300
3-bromo-N-(2-fluorophenyl)pyridin-2-amine
CID 61373543
3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine
CID 65437020
3-bromo-N-[2-fluoro-5-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63464155
8-N-(2-chloro-4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazine-3,8-diamine
CID 58328594
6-chloro-N-(2-chloro-4-fluorophenyl)-5-methylpyrimidin-4-amine
CID 63736084
2-chloro-4-fluoro-N-phenylaniline
CID 86051149
3-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 103193591
3,5-dichloro-6-N-(2-chloro-4-fluorophenyl)pyridine-2,6-diamine
CID 102754342
2-(2-bromo-5-fluoroanilino)pyridine-3-carbothioamide
CID 107635647

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine (CID 61373924) is 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine is Fc1ccc(Nc2ncccc2Br)c(Cl)c1.
What is the InChIKey of 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine?
The InChIKey is VTJMQINKWANPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2/c12-8-2-1-5-15-11(8)16-10-4-3-7(14)6-9(10)13/h1-6H,(H,15,16).
What are the key properties of 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine?
3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine has a molecular weight of 301.55 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 61373924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).