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

C16H15BrN4 — CID 165091855

IUPAC6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
SMILESBrc1ccc2ncc(-c3cccc(NC4CCC4)n3)n2c1
InChIInChI=1S/C16H15BrN4/c17-11-7-8-16-18-9-14(21(16)10-11)13-5-2-6-15(20-13)19-12-3-1-4-12/h2,5-10,12H,1,3-4H2,(H,19,20)
InChIKeyIYXXFJBMTWJZDZ-UHFFFAOYSA-N
MW343.23 g/mol
LogP4.12
Rot. Bonds3

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

6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine (PubChem CID 165091855) has the molecular formula C16H15BrN4 and a molecular weight of 343.23 g/mol. Its IUPAC name is 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine.

Molecular Properties

Compound Name6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
PubChem CID165091855
Molecular FormulaC16H15BrN4
Molecular Weight343.23 g/mol
Exact Mass342.05
IUPAC Name6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
SMILESBrc1ccc2ncc(-c3cccc(NC4CCC4)n3)n2c1
InChIInChI=1S/C16H15BrN4/c17-11-7-8-16-18-9-14(21(16)10-11)13-5-2-6-15(20-13)19-12-3-1-4-12/h2,5-10,12H,1,3-4H2,(H,19,20)
InChIKeyIYXXFJBMTWJZDZ-UHFFFAOYSA-N
XLogP4.12
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.23
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 166671696
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164969843
6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1S,2S)-2-methylcyclopentyl]pyridin-2-amine
CID 170240897
N-[6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
CID 166961601
5-N-[4-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-N-(oxan-4-yl)pyridine-2,5-diamine
CID 156725811
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanol
CID 165031080
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
CID 164561154
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 158868833
N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186
N-(azetidin-3-yl)-4-bromo-6-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 134300738

Frequently Asked Questions

What is the IUPAC name of 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine?
The IUPAC name of 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine (CID 165091855) is 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine.
What is the SMILES notation for 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine?
The canonical SMILES for 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine is Brc1ccc2ncc(-c3cccc(NC4CCC4)n3)n2c1.
What is the InChIKey of 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine?
The InChIKey is IYXXFJBMTWJZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN4/c17-11-7-8-16-18-9-14(21(16)10-11)13-5-2-6-15(20-13)19-12-3-1-4-12/h2,5-10,12H,1,3-4H2,(H,19,20).
What are the key properties of 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine?
6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine has a molecular weight of 343.23 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine is sourced from PubChem (CID 165091855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).