4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide

C13H17BrN4O2 — CID 83107189

IUPAC4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESNc1cc(Br)cnc1N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C13H17BrN4O2/c14-8-5-10(15)12(16-6-8)18-3-4-20-7-11(18)13(19)17-9-1-2-9/h5-6,9,11H,1-4,7,15H2,(H,17,19)
InChIKeyPQQMZMHBQURIGN-UHFFFAOYSA-N
MW341.21 g/mol
LogP0.91
Rot. Bonds3

About 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide

4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide (PubChem CID 83107189) has the molecular formula C13H17BrN4O2 and a molecular weight of 341.21 g/mol. Its IUPAC name is 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide
PubChem CID83107189
Molecular FormulaC13H17BrN4O2
Molecular Weight341.21 g/mol
Exact Mass340.05
IUPAC Name4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide
SMILESNc1cc(Br)cnc1N1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C13H17BrN4O2/c14-8-5-10(15)12(16-6-8)18-3-4-20-7-11(18)13(19)17-9-1-2-9/h5-6,9,11H,1-4,7,15H2,(H,17,19)
InChIKeyPQQMZMHBQURIGN-UHFFFAOYSA-N
XLogP0.91
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide 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 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide?
The IUPAC name of 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide (CID 83107189) is 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide?
The canonical SMILES for 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide is Nc1cc(Br)cnc1N1CCOCC1C(=O)NC1CC1.
What is the InChIKey of 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide?
The InChIKey is PQQMZMHBQURIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN4O2/c14-8-5-10(15)12(16-6-8)18-3-4-20-7-11(18)13(19)17-9-1-2-9/h5-6,9,11H,1-4,7,15H2,(H,17,19).
What are the key properties of 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide?
4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide has a molecular weight of 341.21 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-amino-5-bromo-2-pyridinyl)-N-cyclopropylmorpholine-3-carboxamide is sourced from PubChem (CID 83107189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).