5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine

C9H9ClN2 — CID 172881511

IUPAC5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine
SMILESClc1ccc(N2CC=CC2)nc1
InChIInChI=1S/C9H9ClN2/c10-8-3-4-9(11-7-8)12-5-1-2-6-12/h1-4,7H,5-6H2
InChIKeySGWSAZLBLYFIIK-UHFFFAOYSA-N
MW180.64 g/mol
LogP2.11
Rot. Bonds1

About 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine

5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine (PubChem CID 172881511) has the molecular formula C9H9ClN2 and a molecular weight of 180.64 g/mol. Its IUPAC name is 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine
PubChem CID172881511
Molecular FormulaC9H9ClN2
Molecular Weight180.64 g/mol
Exact Mass180.05
IUPAC Name5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine
SMILESClc1ccc(N2CC=CC2)nc1
InChIInChI=1S/C9H9ClN2/c10-8-3-4-9(11-7-8)12-5-1-2-6-12/h1-4,7H,5-6H2
InChIKeySGWSAZLBLYFIIK-UHFFFAOYSA-N
XLogP2.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.64
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-(3-methyl-3,6-dihydro-2H-pyridin-1-yl)pyridine
CID 175610084
5-bromo-2-(2,5-dihydropyrrol-1-yl)pyridine
CID 23438624
1-(5-chloro-2-pyridinyl)-N-methylazetidin-3-amine
CID 135136650
5-chloro-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 66233669
8-(5-chloro-2-pyridinyl)-8-azaspiro[4.5]decane
CID 66233219
5-(5-chloro-2-pyridinyl)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185345
2-(5-chloro-2-pyridinyl)-1,3,4,5-tetrahydro-2-benzazepine
CID 66232998
4-(5-chloro-2-pyridinyl)-1,4-oxazepane
CID 66234346
3-(5-chloro-2-pyridinyl)-3,9-diazabicyclo[3.3.1]nonane
CID 24752287
5-chloro-2-(3,4-dimethylpiperidin-1-yl)pyridine
CID 115871255
4-(5-chloro-2-pyridinyl)-N-[[4-(2,5-dihydropyrrol-1-yl)phenyl]methyl]piperazine-1-carboxamide
CID 75464215
2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-5-chloropyridine
CID 115774295

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine?
The IUPAC name of 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine (CID 172881511) is 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine.
What is the SMILES notation for 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine?
The canonical SMILES for 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine is Clc1ccc(N2CC=CC2)nc1.
What is the InChIKey of 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine?
The InChIKey is SGWSAZLBLYFIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2/c10-8-3-4-9(11-7-8)12-5-1-2-6-12/h1-4,7H,5-6H2.
What are the key properties of 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine?
5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine has a molecular weight of 180.64 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,5-dihydropyrrol-1-yl)pyridine is sourced from PubChem (CID 172881511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).