4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine

C14H15BrN2 — CID 22951013

IUPAC4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine
SMILESCc1nc(C)c(N)c(-c2ccccc2Br)c1C
InChIInChI=1S/C14H15BrN2/c1-8-9(2)17-10(3)14(16)13(8)11-6-4-5-7-12(11)15/h4-7H,16H2,1-3H3
InChIKeyYXKUDWJZYIBFMR-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.02
Rot. Bonds1

About 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine

4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine (PubChem CID 22951013) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine.

Molecular Properties

Compound Name4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine
PubChem CID22951013
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine
SMILESCc1nc(C)c(N)c(-c2ccccc2Br)c1C
InChIInChI=1S/C14H15BrN2/c1-8-9(2)17-10(3)14(16)13(8)11-6-4-5-7-12(11)15/h4-7H,16H2,1-3H3
InChIKeyYXKUDWJZYIBFMR-UHFFFAOYSA-N
XLogP4.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine?
The IUPAC name of 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine (CID 22951013) is 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine.
What is the SMILES notation for 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine?
The canonical SMILES for 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine is Cc1nc(C)c(N)c(-c2ccccc2Br)c1C.
What is the InChIKey of 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine?
The InChIKey is YXKUDWJZYIBFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-8-9(2)17-10(3)14(16)13(8)11-6-4-5-7-12(11)15/h4-7H,16H2,1-3H3.
What are the key properties of 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine?
4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine has a molecular weight of 291.19 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromophenyl)-2,5,6-trimethylpyridin-3-amine is sourced from PubChem (CID 22951013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).