5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine

C10H8BrClN2S — CID 115146964

IUPAC5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2ccc(Cl)s2)ncc1Br
InChIInChI=1S/C10H8BrClN2S/c1-6-4-9(13-5-7(6)11)14-10-3-2-8(12)15-10/h2-5H,1H3,(H,13,14)
InChIKeyNNYGPJLSYCOYFP-UHFFFAOYSA-N
MW303.61 g/mol
LogP4.61
Rot. Bonds2

About 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine

5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine (PubChem CID 115146964) has the molecular formula C10H8BrClN2S and a molecular weight of 303.61 g/mol. Its IUPAC name is 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine
PubChem CID115146964
Molecular FormulaC10H8BrClN2S
Molecular Weight303.61 g/mol
Exact Mass301.93
IUPAC Name5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2ccc(Cl)s2)ncc1Br
InChIInChI=1S/C10H8BrClN2S/c1-6-4-9(13-5-7(6)11)14-10-3-2-8(12)15-10/h2-5H,1H3,(H,13,14)
InChIKeyNNYGPJLSYCOYFP-UHFFFAOYSA-N
XLogP4.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.61
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2-bromo-5-chlorophenyl)-4-methylpyridin-2-amine
CID 114870498
5-bromo-N-(2-chloro-5-methylphenyl)-4-methylpyridin-2-amine
CID 107638028
N-(5-bromo-4-methyl-2-pyridinyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 114870325
5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 114870190
5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
CID 114870518
5-bromo-N-(4-bromo-2-methylphenyl)-4-methylpyridin-2-amine
CID 114870136
4-[(5-bromo-4-methyl-2-pyridinyl)amino]-3-chlorobenzonitrile
CID 114003619
5-bromo-N-(2-bromo-4-fluorophenyl)-4-methylpyridin-2-amine
CID 114870130
5-bromo-4-methyl-N-(2-methylsulfanylphenyl)pyridin-2-amine
CID 107645866
N-(5-bromo-4-methyl-2-pyridinyl)-1,3-benzothiazol-6-amine
CID 107801119
5-bromo-N-(5-tert-butyl-2-methylphenyl)-4-methylpyridin-2-amine
CID 115146961
3-N-(5-bromo-4-methyl-2-pyridinyl)benzene-1,3-diamine
CID 114869099

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine (CID 115146964) is 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine is Cc1cc(Nc2ccc(Cl)s2)ncc1Br.
What is the InChIKey of 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine?
The InChIKey is NNYGPJLSYCOYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2S/c1-6-4-9(13-5-7(6)11)14-10-3-2-8(12)15-10/h2-5H,1H3,(H,13,14).
What are the key properties of 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine?
5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine has a molecular weight of 303.61 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-chlorothiophen-2-yl)-4-methylpyridin-2-amine is sourced from PubChem (CID 115146964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).