5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine

C15H14ClF3N4O — CID 118484952

IUPAC5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFC(F)(F)c1ccc(Nc2cnc(C3CNCCO3)c(Cl)c2)nc1
InChIInChI=1S/C15H14ClF3N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23)
InChIKeyIOMVRJISKAOFRX-UHFFFAOYSA-N
MW358.75 g/mol
LogP3.55
Rot. Bonds3

About 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine

5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (PubChem CID 118484952) has the molecular formula C15H14ClF3N4O and a molecular weight of 358.75 g/mol. Its IUPAC name is 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
PubChem CID118484952
Molecular FormulaC15H14ClF3N4O
Molecular Weight358.75 g/mol
Exact Mass358.08
IUPAC Name5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine
SMILESFC(F)(F)c1ccc(Nc2cnc(C3CNCCO3)c(Cl)c2)nc1
InChIInChI=1S/C15H14ClF3N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23)
InChIKeyIOMVRJISKAOFRX-UHFFFAOYSA-N
XLogP3.55
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.75
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-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-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The IUPAC name of 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine (CID 118484952) is 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The canonical SMILES for 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is FC(F)(F)c1ccc(Nc2cnc(C3CNCCO3)c(Cl)c2)nc1.
What is the InChIKey of 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
The InChIKey is IOMVRJISKAOFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF3N4O/c16-11-5-10(7-22-14(11)12-8-20-3-4-24-12)23-13-2-1-9(6-21-13)15(17,18)19/h1-2,5-7,12,20H,3-4,8H2,(H,21,23).
What are the key properties of 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine?
5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine has a molecular weight of 358.75 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-morpholin-2-yl-N-[5-(trifluoromethyl)-2-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 118484952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).