4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide

C16H22N4O3 — CID 109078417

IUPAC4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
SMILESO=C(NC1CC1)c1ccnc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C16H22N4O3/c21-15(19-13-1-2-13)12-3-4-17-14(11-12)16(22)18-5-6-20-7-9-23-10-8-20/h3-4,11,13H,1-2,5-10H2,(H,18,22)(H,19,21)
InChIKeyVMGNBQCJKIGNQL-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.04
Rot. Bonds6

About 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide

4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide (PubChem CID 109078417) has the molecular formula C16H22N4O3 and a molecular weight of 318.38 g/mol. Its IUPAC name is 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
PubChem CID109078417
Molecular FormulaC16H22N4O3
Molecular Weight318.38 g/mol
Exact Mass318.17
IUPAC Name4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
SMILESO=C(NC1CC1)c1ccnc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C16H22N4O3/c21-15(19-13-1-2-13)12-3-4-17-14(11-12)16(22)18-5-6-20-7-9-23-10-8-20/h3-4,11,13H,1-2,5-10H2,(H,18,22)(H,19,21)
InChIKeyVMGNBQCJKIGNQL-UHFFFAOYSA-N
XLogP0.04
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide 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-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide (CID 109078417) is 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide is O=C(NC1CC1)c1ccnc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The InChIKey is VMGNBQCJKIGNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3/c21-15(19-13-1-2-13)12-3-4-17-14(11-12)16(22)18-5-6-20-7-9-23-10-8-20/h3-4,11,13H,1-2,5-10H2,(H,18,22)(H,19,21).
What are the key properties of 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide has a molecular weight of 318.38 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109078417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).