3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine

C11H14BrN3 — CID 83902890

IUPAC3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine
SMILESCCN(CC)c1ccn2c(Br)cnc2c1
InChIInChI=1S/C11H14BrN3/c1-3-14(4-2)9-5-6-15-10(12)8-13-11(15)7-9/h5-8H,3-4H2,1-2H3
InChIKeyGSLWWHYIOYQUIJ-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.94
Rot. Bonds3

About 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine

3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine (PubChem CID 83902890) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine
PubChem CID83902890
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine
SMILESCCN(CC)c1ccn2c(Br)cnc2c1
InChIInChI=1S/C11H14BrN3/c1-3-14(4-2)9-5-6-15-10(12)8-13-11(15)7-9/h5-8H,3-4H2,1-2H3
InChIKeyGSLWWHYIOYQUIJ-UHFFFAOYSA-N
XLogP2.94
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
CID 83882109
3-bromo-7-fluoroimidazo[1,2-a]pyridine;tributyl-(7-fluoroimidazo[1,2-a]pyridin-3-yl)stannane;tris(prop-1-ynyl)borane
CID 159093115
7-(dimethylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 83877126
1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
CID 83887605
3,5-dibromo-N,N-diethylaniline
CID 134337323
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
N,N-diethyl-1,3-benzothiazol-6-amine
CID 12675901
7-bromo-3-(methylsulfonylmethyl)imidazo[1,2-a]pyridine
CID 117256499
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
4-(2,6-diethoxy-4-pyridinyl)-N,N-diethylaniline
CID 18004124
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine;hydrochloride
CID 70262837

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine (CID 83902890) is 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine is CCN(CC)c1ccn2c(Br)cnc2c1.
What is the InChIKey of 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine?
The InChIKey is GSLWWHYIOYQUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-3-14(4-2)9-5-6-15-10(12)8-13-11(15)7-9/h5-8H,3-4H2,1-2H3.
What are the key properties of 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine?
3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine has a molecular weight of 268.16 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 83902890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).