1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde

C9H7ClN2O — CID 83879178

IUPAC1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde
SMILESCc1ccc2c(Cl)nc(C=O)n2c1
InChIInChI=1S/C9H7ClN2O/c1-6-2-3-7-9(10)11-8(5-13)12(7)4-6/h2-5H,1H3
InChIKeyOQDZWEUDFRYUCC-UHFFFAOYSA-N
MW194.62 g/mol
LogP2.11
Rot. Bonds1

About 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde

1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde (PubChem CID 83879178) has the molecular formula C9H7ClN2O and a molecular weight of 194.62 g/mol. Its IUPAC name is 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde
PubChem CID83879178
Molecular FormulaC9H7ClN2O
Molecular Weight194.62 g/mol
Exact Mass194.02
IUPAC Name1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde
SMILESCc1ccc2c(Cl)nc(C=O)n2c1
InChIInChI=1S/C9H7ClN2O/c1-6-2-3-7-9(10)11-8(5-13)12(7)4-6/h2-5H,1H3
InChIKeyOQDZWEUDFRYUCC-UHFFFAOYSA-N
XLogP2.11
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.62
LogP ≤ 52.11
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

1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251411
1-chloro-6-methyl-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253632
1-chloro-8-fluoroimidazo[1,5-a]pyridine-3-carbaldehyde
CID 83880377
2-(4-chloro-3-methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688057
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688047
2-chloro-6-methylimidazo[1,2-a]pyridine
CID 14422411
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740715
N-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)formamide
CID 154686548
2-chloro-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 58357524

Frequently Asked Questions

What is the IUPAC name of 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde?
The IUPAC name of 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde (CID 83879178) is 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde?
The canonical SMILES for 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde is Cc1ccc2c(Cl)nc(C=O)n2c1.
What is the InChIKey of 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde?
The InChIKey is OQDZWEUDFRYUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O/c1-6-2-3-7-9(10)11-8(5-13)12(7)4-6/h2-5H,1H3.
What are the key properties of 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde?
1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde has a molecular weight of 194.62 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 83879178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).