5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine

C13H19ClFN3O — CID 134699892

IUPAC5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCCN(CCN1CCOCC1)c1ncc(Cl)cc1F
InChIInChI=1S/C13H19ClFN3O/c1-2-18(4-3-17-5-7-19-8-6-17)13-12(15)9-11(14)10-16-13/h9-10H,2-8H2,1H3
InChIKeyDTGYBONXVGJWHQ-UHFFFAOYSA-N
MW287.77 g/mol
LogP2.03
Rot. Bonds5

About 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine

5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine (PubChem CID 134699892) has the molecular formula C13H19ClFN3O and a molecular weight of 287.77 g/mol. Its IUPAC name is 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine
PubChem CID134699892
Molecular FormulaC13H19ClFN3O
Molecular Weight287.77 g/mol
Exact Mass287.12
IUPAC Name5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine
SMILESCCN(CCN1CCOCC1)c1ncc(Cl)cc1F
InChIInChI=1S/C13H19ClFN3O/c1-2-18(4-3-17-5-7-19-8-6-17)13-12(15)9-11(14)10-16-13/h9-10H,2-8H2,1H3
InChIKeyDTGYBONXVGJWHQ-UHFFFAOYSA-N
XLogP2.03
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.77
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine 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 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine (CID 134699892) is 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine is CCN(CCN1CCOCC1)c1ncc(Cl)cc1F.
What is the InChIKey of 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
The InChIKey is DTGYBONXVGJWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClFN3O/c1-2-18(4-3-17-5-7-19-8-6-17)13-12(15)9-11(14)10-16-13/h9-10H,2-8H2,1H3.
What are the key properties of 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine?
5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine has a molecular weight of 287.77 g/mol, XLogP of 2.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine is sourced from PubChem (CID 134699892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).