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

C12H10BrClN2 — CID 66220531

IUPACN-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine
SMILESCc1ccc(Nc2ccc(Cl)cn2)c(Br)c1
InChIInChI=1S/C12H10BrClN2/c1-8-2-4-11(10(13)6-8)16-12-5-3-9(14)7-15-12/h2-7H,1H3,(H,15,16)
InChIKeyURKGMSIKHFRQJH-UHFFFAOYSA-N
MW297.58 g/mol
LogP4.55
Rot. Bonds2

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

N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine (PubChem CID 66220531) has the molecular formula C12H10BrClN2 and a molecular weight of 297.58 g/mol. Its IUPAC name is N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine.

Molecular Properties

Compound NameN-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine
PubChem CID66220531
Molecular FormulaC12H10BrClN2
Molecular Weight297.58 g/mol
Exact Mass295.97
IUPAC NameN-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine
SMILESCc1ccc(Nc2ccc(Cl)cn2)c(Br)c1
InChIInChI=1S/C12H10BrClN2/c1-8-2-4-11(10(13)6-8)16-12-5-3-9(14)7-15-12/h2-7H,1H3,(H,15,16)
InChIKeyURKGMSIKHFRQJH-UHFFFAOYSA-N
XLogP4.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.58
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-fluorophenyl)-5-chloropyridin-2-amine
CID 66218088
2-N-(2-bromo-4-chlorophenyl)-5-methylpyridine-2,4-diamine
CID 83265167
1-[6-(2-bromo-4-methylanilino)-3-pyridinyl]-3-phenylurea
CID 113021474
5-bromo-N-(2-chloro-5-methylphenyl)-4-methylpyridin-2-amine
CID 107638028
N-[6-(2-bromo-4-methylanilino)-3-pyridinyl]-3-methylbenzamide
CID 113021470
6-(2-bromo-4-methylanilino)-3-chloropyridine-2-carboxylic acid
CID 29032205
2-N-(2-bromo-4-methylphenyl)-3-chloropyridine-2,5-diamine
CID 114046080
6-(2-bromo-4-methylanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109153082
5-chloro-N-(2,6-dibromophenyl)pyridin-2-amine
CID 107603065
5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
CID 114870518
5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 114870190
N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
CID 107603088

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine?
The IUPAC name of N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine (CID 66220531) is N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine.
What is the SMILES notation for N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine?
The canonical SMILES for N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine is Cc1ccc(Nc2ccc(Cl)cn2)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine?
The InChIKey is URKGMSIKHFRQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN2/c1-8-2-4-11(10(13)6-8)16-12-5-3-9(14)7-15-12/h2-7H,1H3,(H,15,16).
What are the key properties of N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine?
N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine has a molecular weight of 297.58 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-methylphenyl)-5-chloropyridin-2-amine is sourced from PubChem (CID 66220531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).