3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine

C14H15BrN2 — CID 105367623

IUPAC3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine
SMILESCCc1cccc(Nc2ncc(C)cc2Br)c1
InChIInChI=1S/C14H15BrN2/c1-3-11-5-4-6-12(8-11)17-14-13(15)7-10(2)9-16-14/h4-9H,3H2,1-2H3,(H,16,17)
InChIKeyKCRVJKOCFLMITA-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.46
Rot. Bonds3

About 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine

3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine (PubChem CID 105367623) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine
PubChem CID105367623
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine
SMILESCCc1cccc(Nc2ncc(C)cc2Br)c1
InChIInChI=1S/C14H15BrN2/c1-3-11-5-4-6-12(8-11)17-14-13(15)7-10(2)9-16-14/h4-9H,3H2,1-2H3,(H,16,17)
InChIKeyKCRVJKOCFLMITA-UHFFFAOYSA-N
XLogP4.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-[3-(3-chloropropyl)phenyl]-5-methylpyridin-2-amine
CID 105368776
3-bromo-N-(3-ethylphenyl)pyridin-2-amine
CID 63463490
3-bromo-N-(2,6-dibromophenyl)-5-methylpyridin-2-amine
CID 107603071
5-bromo-2-N-(3-ethylphenyl)pyrazine-2,3-diamine
CID 86661943
N-[3-[(3-bromo-5-methyl-2-pyridinyl)amino]phenyl]acetamide
CID 105367745
3-bromo-5-methyl-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 105367581
N-[3-(2-aminoethoxy)phenyl]-3-bromo-5-methylpyridin-2-amine
CID 105367304
3-bromo-N-(3,4-difluorophenyl)-5-methylpyridin-2-amine
CID 105367615
5-bromo-4-N-(3-ethylphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 114071894
5-bromo-2-methyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 142898848
3-ethyl-N-(4-methylphenyl)aniline
CID 139833776
3-bromo-5-methyl-N-naphthalen-1-ylpyridin-2-amine
CID 58028170

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine (CID 105367623) is 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine is CCc1cccc(Nc2ncc(C)cc2Br)c1.
What is the InChIKey of 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine?
The InChIKey is KCRVJKOCFLMITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-3-11-5-4-6-12(8-11)17-14-13(15)7-10(2)9-16-14/h4-9H,3H2,1-2H3,(H,16,17).
What are the key properties of 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine?
3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine has a molecular weight of 291.19 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(3-ethylphenyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 105367623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).