5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine

C14H15BrN2 — CID 114870215

IUPAC5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine
SMILESCCN(c1ccccc1)c1cc(C)c(Br)cn1
InChIInChI=1S/C14H15BrN2/c1-3-17(12-7-5-4-6-8-12)14-9-11(2)13(15)10-16-14/h4-10H,3H2,1-2H3
InChIKeyATDATOHBBRGAPH-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.31
Rot. Bonds3

About 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine

5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine (PubChem CID 114870215) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine
PubChem CID114870215
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine
SMILESCCN(c1ccccc1)c1cc(C)c(Br)cn1
InChIInChI=1S/C14H15BrN2/c1-3-17(12-7-5-4-6-8-12)14-9-11(2)13(15)10-16-14/h4-10H,3H2,1-2H3
InChIKeyATDATOHBBRGAPH-UHFFFAOYSA-N
XLogP4.31
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-ethyl-4-methyl-N-naphthalen-1-ylpyridin-2-amine
CID 114870225
5-bromo-N-ethyl-N,4-dimethylpyridin-2-amine
CID 114870243
N'-benzyl-N'-(5-bromo-4-methyl-2-pyridinyl)ethane-1,2-diamine
CID 114868985
5-bromo-N-(4-ethoxyphenyl)-N,4-dimethylpyridin-2-amine
CID 115147054
2-N-(3-bromo-4-methylphenyl)-4-N-ethyl-4-N-phenylpyrimidine-2,4-diamine
CID 112902908
5-bromo-N-tert-butyl-N,4-dimethylpyridin-2-amine
CID 115147028
(5-bromo-4-methyl-2-pyridinyl)-carboxycarbamic acid
CID 69045703
2-N-(2-bromophenyl)-4-N-ethyl-4-N-phenylpyrimidine-2,4-diamine
CID 112902939
2-N-ethyl-2-N-(2-fluorophenyl)-4-methylpyridine-2,5-diamine
CID 79176696
N'-(5-bromo-4-methyl-2-pyridinyl)-N'-ethylpropane-1,3-diamine
CID 114868959
5-bromo-N-(1-bromopropan-2-yl)-N,4-dimethylpyridin-2-amine
CID 114870004
5-chloro-N-ethyl-N-phenyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 114925172

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine (CID 114870215) is 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine is CCN(c1ccccc1)c1cc(C)c(Br)cn1.
What is the InChIKey of 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine?
The InChIKey is ATDATOHBBRGAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-3-17(12-7-5-4-6-8-12)14-9-11(2)13(15)10-16-14/h4-10H,3H2,1-2H3.
What are the key properties of 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine?
5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine has a molecular weight of 291.19 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-ethyl-4-methyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 114870215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).