5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

C17H28N4O2 — CID 109229497

IUPAC5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCCCN(C)c1cncc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H28N4O2/c1-3-4-6-20(2)16-12-15(13-18-14-16)17(22)19-5-7-21-8-10-23-11-9-21/h12-14H,3-11H2,1-2H3,(H,19,22)
InChIKeyMPJXWBZOELWYFJ-UHFFFAOYSA-N
MW320.44 g/mol
LogP1.38
Rot. Bonds8

About 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (PubChem CID 109229497) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
PubChem CID109229497
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC Name5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
SMILESCCCCN(C)c1cncc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H28N4O2/c1-3-4-6-20(2)16-12-15(13-18-14-16)17(22)19-5-7-21-8-10-23-11-9-21/h12-14H,3-11H2,1-2H3,(H,19,22)
InChIKeyMPJXWBZOELWYFJ-UHFFFAOYSA-N
XLogP1.38
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide (CID 109229497) is 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is CCCCN(C)c1cncc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
The InChIKey is MPJXWBZOELWYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2/c1-3-4-6-20(2)16-12-15(13-18-14-16)17(22)19-5-7-21-8-10-23-11-9-21/h12-14H,3-11H2,1-2H3,(H,19,22).
What are the key properties of 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide?
5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide has a molecular weight of 320.44 g/mol, XLogP of 1.38, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[butyl(methyl)amino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109229497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).