6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde

C10H12N2O — CID 87404647

IUPAC6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde
SMILESO=Cc1cccc([C@H]2CCCN2)n1
InChIInChI=1S/C10H12N2O/c13-7-8-3-1-4-10(12-8)9-5-2-6-11-9/h1,3-4,7,9,11H,2,5-6H2/t9-/m1/s1
InChIKeyGGNPQCYYNWCOLB-SECBINFHSA-N
MW176.22 g/mol
LogP1.32
Rot. Bonds2

About 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde

6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde (PubChem CID 87404647) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde
PubChem CID87404647
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde
SMILESO=Cc1cccc([C@H]2CCCN2)n1
InChIInChI=1S/C10H12N2O/c13-7-8-3-1-4-10(12-8)9-5-2-6-11-9/h1,3-4,7,9,11H,2,5-6H2/t9-/m1/s1
InChIKeyGGNPQCYYNWCOLB-SECBINFHSA-N
XLogP1.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
2-[(4-chlorophenyl)methyl]-6-[(2S)-pyrrolidin-2-yl]pyridine
CID 95816697
N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95846810
4-pyrrolidin-2-ylpyrimidin-2-amine
CID 53408029
2-(5-methyl-1H-pyrazol-3-yl)-6-pyrrolidin-2-ylpyridine
CID 110101884
6-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine;hydrochloride
CID 71298661
N-pyrimidin-2-yl-4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 95836667
2-(4-chloro-3-fluorophenyl)-6-pyrrolidin-2-ylpyridine;hydrochloride
CID 171687576
1-[4-(6-pyrrolidin-2-yl-2-pyridinyl)piperazin-1-yl]ethanone
CID 110271393

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde?
The IUPAC name of 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde (CID 87404647) is 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde.
What is the SMILES notation for 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde?
The canonical SMILES for 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde is O=Cc1cccc([C@H]2CCCN2)n1.
What is the InChIKey of 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde?
The InChIKey is GGNPQCYYNWCOLB-SECBINFHSA-N. The full InChI is InChI=1S/C10H12N2O/c13-7-8-3-1-4-10(12-8)9-5-2-6-11-9/h1,3-4,7,9,11H,2,5-6H2/t9-/m1/s1.
What are the key properties of 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde?
6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde has a molecular weight of 176.22 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-pyrrolidin-2-yl]pyridine-2-carbaldehyde is sourced from PubChem (CID 87404647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).