7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde

C11H13N3O — CID 84739779

IUPAC7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCNCc1nc(C=O)c2cc(C)ccn12
InChIInChI=1S/C11H13N3O/c1-8-3-4-14-10(5-8)9(7-15)13-11(14)6-12-2/h3-5,7,12H,6H2,1-2H3
InChIKeyXWIKPZYUEAPENQ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.17
Rot. Bonds3

About 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde

7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84739779) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84739779
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCNCc1nc(C=O)c2cc(C)ccn12
InChIInChI=1S/C11H13N3O/c1-8-3-4-14-10(5-8)9(7-15)13-11(14)6-12-2/h3-5,7,12H,6H2,1-2H3
InChIKeyXWIKPZYUEAPENQ-UHFFFAOYSA-N
XLogP1.17
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(1-formyl-7-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 84740926
6-bromo-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743003
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552362
1-formyl-3-(2-methylpropyl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 84741781
3-(aminomethyl)-1-formylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84740260
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
3-benzyl-1-bromo-7-methylimidazo[1,5-a]pyridine
CID 84744103
1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
3-(4-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745253
5-methyl-2-(methylaminomethyl)benzaldehyde
CID 142196530
2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
CID 83832292

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde (CID 84739779) is 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde is CNCc1nc(C=O)c2cc(C)ccn12.
What is the InChIKey of 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is XWIKPZYUEAPENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-3-4-14-10(5-8)9(7-15)13-11(14)6-12-2/h3-5,7,12H,6H2,1-2H3.
What are the key properties of 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 203.25 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84739779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).