6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde

C11H10N2O — CID 141419433

IUPAC6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde
SMILESCc1ccc(-c2ccc[nH]2)c(C=O)n1
InChIInChI=1S/C11H10N2O/c1-8-4-5-9(11(7-14)13-8)10-3-2-6-12-10/h2-7,12H,1H3
InChIKeyHZATXSFUYMJGTE-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.20
Rot. Bonds2

About 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde

6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde (PubChem CID 141419433) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde
PubChem CID141419433
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde
SMILESCc1ccc(-c2ccc[nH]2)c(C=O)n1
InChIInChI=1S/C11H10N2O/c1-8-4-5-9(11(7-14)13-8)10-3-2-6-12-10/h2-7,12H,1H3
InChIKeyHZATXSFUYMJGTE-UHFFFAOYSA-N
XLogP2.20
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.20
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 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde?
The IUPAC name of 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde (CID 141419433) is 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde.
What is the SMILES notation for 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde?
The canonical SMILES for 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde is Cc1ccc(-c2ccc[nH]2)c(C=O)n1.
What is the InChIKey of 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde?
The InChIKey is HZATXSFUYMJGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-4-5-9(11(7-14)13-8)10-3-2-6-12-10/h2-7,12H,1H3.
What are the key properties of 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde?
6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde has a molecular weight of 186.21 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde is sourced from PubChem (CID 141419433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).