2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine

C9H10N2 — CID 88971870

IUPAC2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine
SMILESC1=C(c2ccccn2)CCN1
InChIInChI=1S/C9H10N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,7,10H,4,6H2
InChIKeyGSXRBEGKVDNKAL-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.42
Rot. Bonds1

About 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine

2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine (PubChem CID 88971870) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine
PubChem CID88971870
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine
SMILESC1=C(c2ccccn2)CCN1
InChIInChI=1S/C9H10N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,7,10H,4,6H2
InChIKeyGSXRBEGKVDNKAL-UHFFFAOYSA-N
XLogP1.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine?
The IUPAC name of 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine (CID 88971870) is 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine.
What is the SMILES notation for 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine?
The canonical SMILES for 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine is C1=C(c2ccccn2)CCN1.
What is the InChIKey of 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine?
The InChIKey is GSXRBEGKVDNKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-5-11-9(3-1)8-4-6-10-7-8/h1-3,5,7,10H,4,6H2.
What are the key properties of 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine?
2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-pyrrol-4-yl)pyridine is sourced from PubChem (CID 88971870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).