2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde

C9H8N2O — CID 84651026

IUPAC2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
SMILESCc1[nH]c2cccnc2c1C=O
InChIInChI=1S/C9H8N2O/c1-6-7(5-12)9-8(11-6)3-2-4-10-9/h2-5,11H,1H3
InChIKeyQAPAGPJFXOZKRK-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.68
Rot. Bonds1

About 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde

2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (PubChem CID 84651026) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
PubChem CID84651026
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
SMILESCc1[nH]c2cccnc2c1C=O
InChIInChI=1S/C9H8N2O/c1-6-7(5-12)9-8(11-6)3-2-4-10-9/h2-5,11H,1H3
InChIKeyQAPAGPJFXOZKRK-UHFFFAOYSA-N
XLogP1.68
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde?
The IUPAC name of 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (CID 84651026) is 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde.
What is the SMILES notation for 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde?
The canonical SMILES for 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde is Cc1[nH]c2cccnc2c1C=O.
What is the InChIKey of 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde?
The InChIKey is QAPAGPJFXOZKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-6-7(5-12)9-8(11-6)3-2-4-10-9/h2-5,11H,1H3.
What are the key properties of 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde?
2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde has a molecular weight of 160.18 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde is sourced from PubChem (CID 84651026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).