2-(1H-indol-2-yl)pyridine-4-carbaldehyde

C14H10N2O — CID 175866369

IUPAC2-(1H-indol-2-yl)pyridine-4-carbaldehyde
SMILESO=Cc1ccnc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C14H10N2O/c17-9-10-5-6-15-13(7-10)14-8-11-3-1-2-4-12(11)16-14/h1-9,16H
InChIKeyKMYLXKJWQZFJKK-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.04
Rot. Bonds2

About 2-(1H-indol-2-yl)pyridine-4-carbaldehyde

2-(1H-indol-2-yl)pyridine-4-carbaldehyde (PubChem CID 175866369) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)pyridine-4-carbaldehyde.

Molecular Properties

Compound Name2-(1H-indol-2-yl)pyridine-4-carbaldehyde
PubChem CID175866369
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-(1H-indol-2-yl)pyridine-4-carbaldehyde
SMILESO=Cc1ccnc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C14H10N2O/c17-9-10-5-6-15-13(7-10)14-8-11-3-1-2-4-12(11)16-14/h1-9,16H
InChIKeyKMYLXKJWQZFJKK-UHFFFAOYSA-N
XLogP3.04
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-bromo-2-pyridinyl)-1H-indole
CID 152567330
1H-imidazole;2-pyridin-2-yl-1H-indole
CID 174625400
2-(1H-indol-2-yl)-1,3-oxazole
CID 67340234
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
2-[5-(1H-indol-2-yl)pyrazin-2-yl]acetic acid
CID 82382099
2-pyridin-2-yl-3H-benzimidazole-5-carbaldehyde
CID 84756492
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
2-(1,2,4-triazin-3-yl)-1H-indole
CID 150191533
4-[2-(2-pyridin-2-yl-4-pyridinyl)ethenyl]benzaldehyde
CID 54562489
6-(1H-indol-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 86670612

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)pyridine-4-carbaldehyde?
The IUPAC name of 2-(1H-indol-2-yl)pyridine-4-carbaldehyde (CID 175866369) is 2-(1H-indol-2-yl)pyridine-4-carbaldehyde.
What is the SMILES notation for 2-(1H-indol-2-yl)pyridine-4-carbaldehyde?
The canonical SMILES for 2-(1H-indol-2-yl)pyridine-4-carbaldehyde is O=Cc1ccnc(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(1H-indol-2-yl)pyridine-4-carbaldehyde?
The InChIKey is KMYLXKJWQZFJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-9-10-5-6-15-13(7-10)14-8-11-3-1-2-4-12(11)16-14/h1-9,16H.
What are the key properties of 2-(1H-indol-2-yl)pyridine-4-carbaldehyde?
2-(1H-indol-2-yl)pyridine-4-carbaldehyde has a molecular weight of 222.25 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)pyridine-4-carbaldehyde is sourced from PubChem (CID 175866369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).