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

C9H12N2 — CID 175690487

IUPAC1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine
SMILESC1=CCN(C2CC=CN2)C=C1
InChIInChI=1S/C9H12N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h1-4,6-7,9-10H,5,8H2
InChIKeyQJVBLDKBCPFHBK-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.21
Rot. Bonds1

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

1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine (PubChem CID 175690487) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine
PubChem CID175690487
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine
SMILESC1=CCN(C2CC=CN2)C=C1
InChIInChI=1S/C9H12N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h1-4,6-7,9-10H,5,8H2
InChIKeyQJVBLDKBCPFHBK-UHFFFAOYSA-N
XLogP1.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine?
The IUPAC name of 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine (CID 175690487) is 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine.
What is the SMILES notation for 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine?
The canonical SMILES for 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine is C1=CCN(C2CC=CN2)C=C1.
What is the InChIKey of 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine?
The InChIKey is QJVBLDKBCPFHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-7-11(8-3-1)9-5-4-6-10-9/h1-4,6-7,9-10H,5,8H2.
What are the key properties of 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine?
1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine is sourced from PubChem (CID 175690487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).