2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C15H15BrN4 — CID 82030322

IUPAC2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1c(-c2ccncc2)nc2ccc(Br)cn12
InChIInChI=1S/C15H15BrN4/c1-10(8-17)15-14(11-4-6-18-7-5-11)19-13-3-2-12(16)9-20(13)15/h2-7,9-10H,8,17H2,1H3
InChIKeyVKWLRKWSUVTLLR-UHFFFAOYSA-N
MW331.22 g/mol
LogP3.22
Rot. Bonds3

About 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 82030322) has the molecular formula C15H15BrN4 and a molecular weight of 331.22 g/mol. Its IUPAC name is 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID82030322
Molecular FormulaC15H15BrN4
Molecular Weight331.22 g/mol
Exact Mass330.05
IUPAC Name2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1c(-c2ccncc2)nc2ccc(Br)cn12
InChIInChI=1S/C15H15BrN4/c1-10(8-17)15-14(11-4-6-18-7-5-11)19-13-3-2-12(16)9-20(13)15/h2-7,9-10H,8,17H2,1H3
InChIKeyVKWLRKWSUVTLLR-UHFFFAOYSA-N
XLogP3.22
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.22
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dibromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 165178013
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1154359
3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
CID 82058457
3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
2-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 82030409
3-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 170878846
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63618962
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82030084
2-[6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82030121
2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 62653143
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 90420783

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 82030322) is 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is CC(CN)c1c(-c2ccncc2)nc2ccc(Br)cn12.
What is the InChIKey of 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is VKWLRKWSUVTLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN4/c1-10(8-17)15-14(11-4-6-18-7-5-11)19-13-3-2-12(16)9-20(13)15/h2-7,9-10H,8,17H2,1H3.
What are the key properties of 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 331.22 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82030322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).