(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone

C11H10BrN3O — CID 162759453

IUPAC(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone
SMILESNc1nc2ccc(Br)cn2c1C(=O)C1CC1
InChIInChI=1S/C11H10BrN3O/c12-7-3-4-8-14-11(13)9(15(8)5-7)10(16)6-1-2-6/h3-6H,1-2,13H2
InChIKeyOLIBZDJEUVXDFN-UHFFFAOYSA-N
MW280.12 g/mol
LogP2.27
Rot. Bonds2

About (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone

(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone (PubChem CID 162759453) has the molecular formula C11H10BrN3O and a molecular weight of 280.12 g/mol. Its IUPAC name is (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone.

Molecular Properties

Compound Name(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone
PubChem CID162759453
Molecular FormulaC11H10BrN3O
Molecular Weight280.12 g/mol
Exact Mass279.00
IUPAC Name(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone
SMILESNc1nc2ccc(Br)cn2c1C(=O)C1CC1
InChIInChI=1S/C11H10BrN3O/c12-7-3-4-8-14-11(13)9(15(8)5-7)10(16)6-1-2-6/h3-6H,1-2,13H2
InChIKeyOLIBZDJEUVXDFN-UHFFFAOYSA-N
XLogP2.27
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone?
The IUPAC name of (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone (CID 162759453) is (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone.
What is the SMILES notation for (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone?
The canonical SMILES for (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone is Nc1nc2ccc(Br)cn2c1C(=O)C1CC1.
What is the InChIKey of (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone?
The InChIKey is OLIBZDJEUVXDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O/c12-7-3-4-8-14-11(13)9(15(8)5-7)10(16)6-1-2-6/h3-6H,1-2,13H2.
What are the key properties of (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone?
(2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone has a molecular weight of 280.12 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-bromoimidazo[1,2-a]pyridin-3-yl)-cyclopropylmethanone is sourced from PubChem (CID 162759453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).