N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

C11H14BrN3 — CID 115651289

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc2ccc(Br)cn12
InChIInChI=1S/C11H14BrN3/c1-8(2)13-5-10-6-14-11-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3
InChIKeyWUODTCRAUCSLHC-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.59
Rot. Bonds3

About N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine

N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (PubChem CID 115651289) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
PubChem CID115651289
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc2ccc(Br)cn12
InChIInChI=1S/C11H14BrN3/c1-8(2)13-5-10-6-14-11-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3
InChIKeyWUODTCRAUCSLHC-UHFFFAOYSA-N
XLogP2.59
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-4-methylpentan-1-ol
CID 111466426
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine
CID 117256170
[2-[[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]phenyl]methanol
CID 111432960
(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
CID 103773842
3-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylamino]-4-methoxy-3-methylbutan-1-ol
CID 111824989
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
6-bromo-3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 129053983
6-bromo-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256192
6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189
(1S)-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-pyridin-3-ylethanamine
CID 81407048
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[(2-methylpropan-2-yl)oxymethyl]ethanamine
CID 154958995

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (CID 115651289) is N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is CC(C)NCc1cnc2ccc(Br)cn12.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
The InChIKey is WUODTCRAUCSLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-8(2)13-5-10-6-14-11-4-3-9(12)7-15(10)11/h3-4,6-8,13H,5H2,1-2H3.
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine?
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine has a molecular weight of 268.16 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 115651289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).