2-chloro-5-pyrrolidin-1-ylpyrimidine

C8H10ClN3 — CID 84618258

IUPAC2-chloro-5-pyrrolidin-1-ylpyrimidine
SMILESClc1ncc(N2CCCC2)cn1
InChIInChI=1S/C8H10ClN3/c9-8-10-5-7(6-11-8)12-3-1-2-4-12/h5-6H,1-4H2
InChIKeyLHSWFWRGBBZRLL-UHFFFAOYSA-N
MW183.64 g/mol
LogP1.73
Rot. Bonds1

About 2-chloro-5-pyrrolidin-1-ylpyrimidine

2-chloro-5-pyrrolidin-1-ylpyrimidine (PubChem CID 84618258) has the molecular formula C8H10ClN3 and a molecular weight of 183.64 g/mol. Its IUPAC name is 2-chloro-5-pyrrolidin-1-ylpyrimidine.

Molecular Properties

Compound Name2-chloro-5-pyrrolidin-1-ylpyrimidine
PubChem CID84618258
Molecular FormulaC8H10ClN3
Molecular Weight183.64 g/mol
Exact Mass183.06
IUPAC Name2-chloro-5-pyrrolidin-1-ylpyrimidine
SMILESClc1ncc(N2CCCC2)cn1
InChIInChI=1S/C8H10ClN3/c9-8-10-5-7(6-11-8)12-3-1-2-4-12/h5-6H,1-4H2
InChIKeyLHSWFWRGBBZRLL-UHFFFAOYSA-N
XLogP1.73
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-5-pyrrolidin-1-ylpyrimidine 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 2-chloro-5-pyrrolidin-1-ylpyrimidine?
The IUPAC name of 2-chloro-5-pyrrolidin-1-ylpyrimidine (CID 84618258) is 2-chloro-5-pyrrolidin-1-ylpyrimidine.
What is the SMILES notation for 2-chloro-5-pyrrolidin-1-ylpyrimidine?
The canonical SMILES for 2-chloro-5-pyrrolidin-1-ylpyrimidine is Clc1ncc(N2CCCC2)cn1.
What is the InChIKey of 2-chloro-5-pyrrolidin-1-ylpyrimidine?
The InChIKey is LHSWFWRGBBZRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3/c9-8-10-5-7(6-11-8)12-3-1-2-4-12/h5-6H,1-4H2.
What are the key properties of 2-chloro-5-pyrrolidin-1-ylpyrimidine?
2-chloro-5-pyrrolidin-1-ylpyrimidine has a molecular weight of 183.64 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-pyrrolidin-1-ylpyrimidine is sourced from PubChem (CID 84618258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).