6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde

C11H11BrN2O — CID 115405133

IUPAC6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCCCc1nc2ccc(Br)cn2c1C=O
InChIInChI=1S/C11H11BrN2O/c1-2-3-9-10(7-15)14-6-8(12)4-5-11(14)13-9/h4-7H,2-3H2,1H3
InChIKeyZUUCVLATBUMROJ-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.86
Rot. Bonds3

About 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde

6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 115405133) has the molecular formula C11H11BrN2O and a molecular weight of 267.13 g/mol. Its IUPAC name is 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID115405133
Molecular FormulaC11H11BrN2O
Molecular Weight267.13 g/mol
Exact Mass266.01
IUPAC Name6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCCCc1nc2ccc(Br)cn2c1C=O
InChIInChI=1S/C11H11BrN2O/c1-2-3-9-10(7-15)14-6-8(12)4-5-11(14)13-9/h4-7H,2-3H2,1H3
InChIKeyZUUCVLATBUMROJ-UHFFFAOYSA-N
XLogP2.86
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6-bromo-8-methyl-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83170979
3-benzyl-6-bromo-2-propylimidazo[1,2-a]pyridine
CID 51360055
6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 88901019
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 90420783
7-bromo-2-ethyl-3-methoxypyrido[1,2-a]pyrimidin-4-one
CID 144979672
6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530278
(E)-3-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 39196018
2-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898760
N-(6-bromo-2-cyclopropylimidazo[1,2-a]pyridin-3-yl)-N-methylformamide
CID 90446622
6-bromo-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743003
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63618962
7-bromo-2-(hydroxymethyl)pyrido[1,2-a]pyrimidin-4-one
CID 16769119

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde (CID 115405133) is 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde is CCCc1nc2ccc(Br)cn2c1C=O.
What is the InChIKey of 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is ZUUCVLATBUMROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O/c1-2-3-9-10(7-15)14-6-8(12)4-5-11(14)13-9/h4-7H,2-3H2,1H3.
What are the key properties of 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde?
6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 267.13 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 115405133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).