(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile

C15H10BrN3 — CID 7039720

IUPAC(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile
SMILESN#C[C@H](c1ccccc1)c1cn2cc(Br)ccc2n1
InChIInChI=1S/C15H10BrN3/c16-12-6-7-15-18-14(10-19(15)9-12)13(8-17)11-4-2-1-3-5-11/h1-7,9-10,13H/t13-/m1/s1
InChIKeyUVYVHCOUSZXMNQ-CYBMUJFWSA-N
MW312.17 g/mol
LogP3.75
Rot. Bonds2

About (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile

(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile (PubChem CID 7039720) has the molecular formula C15H10BrN3 and a molecular weight of 312.17 g/mol. Its IUPAC name is (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile.

Molecular Properties

Compound Name(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile
PubChem CID7039720
Molecular FormulaC15H10BrN3
Molecular Weight312.17 g/mol
Exact Mass311.01
IUPAC Name(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile
SMILESN#C[C@H](c1ccccc1)c1cn2cc(Br)ccc2n1
InChIInChI=1S/C15H10BrN3/c16-12-6-7-15-18-14(10-19(15)9-12)13(8-17)11-4-2-1-3-5-11/h1-7,9-10,13H/t13-/m1/s1
InChIKeyUVYVHCOUSZXMNQ-CYBMUJFWSA-N
XLogP3.75
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.17
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
2-Phenylimidazo(1,2-a)pyridine
CID 201136
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
2-Phenylimidazo[1,2-a]pyrimidine
CID 204149

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile?
The IUPAC name of (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile (CID 7039720) is (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile.
What is the SMILES notation for (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile?
The canonical SMILES for (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile is N#C[C@H](c1ccccc1)c1cn2cc(Br)ccc2n1.
What is the InChIKey of (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile?
The InChIKey is UVYVHCOUSZXMNQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H10BrN3/c16-12-6-7-15-18-14(10-19(15)9-12)13(8-17)11-4-2-1-3-5-11/h1-7,9-10,13H/t13-/m1/s1.
What are the key properties of (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile?
(2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile has a molecular weight of 312.17 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-phenylacetonitrile is sourced from PubChem (CID 7039720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).