(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone

C10H12ClN3O — CID 130268254

IUPAC(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone
SMILESNc1cc(Cl)cnc1C(=O)N1CCCC1
InChIInChI=1S/C10H12ClN3O/c11-7-5-8(12)9(13-6-7)10(15)14-3-1-2-4-14/h5-6H,1-4,12H2
InChIKeyFRVDDXGGONJVTQ-UHFFFAOYSA-N
MW225.68 g/mol
LogP1.55
Rot. Bonds1

About (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone

(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone (PubChem CID 130268254) has the molecular formula C10H12ClN3O and a molecular weight of 225.68 g/mol. Its IUPAC name is (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone
PubChem CID130268254
Molecular FormulaC10H12ClN3O
Molecular Weight225.68 g/mol
Exact Mass225.07
IUPAC Name(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone
SMILESNc1cc(Cl)cnc1C(=O)N1CCCC1
InChIInChI=1S/C10H12ClN3O/c11-7-5-8(12)9(13-6-7)10(15)14-3-1-2-4-14/h5-6H,1-4,12H2
InChIKeyFRVDDXGGONJVTQ-UHFFFAOYSA-N
XLogP1.55
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone 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 (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone (CID 130268254) is (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone is Nc1cc(Cl)cnc1C(=O)N1CCCC1.
What is the InChIKey of (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone?
The InChIKey is FRVDDXGGONJVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O/c11-7-5-8(12)9(13-6-7)10(15)14-3-1-2-4-14/h5-6H,1-4,12H2.
What are the key properties of (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone?
(3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone has a molecular weight of 225.68 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5-chloro-2-pyridinyl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 130268254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).