N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine

C11H7BrClFN2 — CID 66218088

IUPACN-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine
SMILESFc1cc(Br)ccc1Nc1ccc(Cl)cn1
InChIInChI=1S/C11H7BrClFN2/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H,(H,15,16)
InChIKeyGRWHCEKVEOIVQV-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.38
Rot. Bonds2

About N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine

N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine (PubChem CID 66218088) has the molecular formula C11H7BrClFN2 and a molecular weight of 301.55 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine
PubChem CID66218088
Molecular FormulaC11H7BrClFN2
Molecular Weight301.55 g/mol
Exact Mass299.95
IUPAC NameN-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine
SMILESFc1cc(Br)ccc1Nc1ccc(Cl)cn1
InChIInChI=1S/C11H7BrClFN2/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H,(H,15,16)
InChIKeyGRWHCEKVEOIVQV-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

2-N-(4-bromo-2-fluorophenyl)pyridine-2,5-diamine
CID 29066900
6-N-(4-bromo-2-fluorophenyl)-4-N-(5-chloro-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
CID 22531223
N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine
CID 66220531
5-chloro-N-(2-chloro-5-fluorophenyl)pyridin-2-amine
CID 107531088
5-chloro-N-(3-chloro-5-fluorophenyl)pyridin-2-amine
CID 107370354
6-(4-chloro-2-fluoroanilino)pyridine-3-carboxylic acid
CID 54954335
N-(4-bromo-2-fluorophenyl)-2-tert-butyl-6-chloropyrimidin-4-amine
CID 80948291
N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
CID 107603088
5-bromo-N-[2-fluoro-5-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63464156
4-N-(4-bromo-2-fluorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 80759361
5-bromo-N-[2-chloro-4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 55233325
2-N-(4-bromo-2-fluorophenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80759491

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine (CID 66218088) is N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine is Fc1cc(Br)ccc1Nc1ccc(Cl)cn1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine?
The InChIKey is GRWHCEKVEOIVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H,(H,15,16).
What are the key properties of N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine?
N-(4-bromo-2-fluorophenyl)-5-chloropyridin-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 N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine is sourced from PubChem (CID 66218088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).