5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide

C18H26N4O3 — CID 109102673

IUPAC5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCCN1CCOCC1)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H26N4O3/c23-17(20-5-6-22-7-9-25-10-8-22)14-11-15(13-19-12-14)18(24)21-16-3-1-2-4-16/h11-13,16H,1-10H2,(H,20,23)(H,21,24)
InChIKeyJUZOIFUYHKNPCX-UHFFFAOYSA-N
MW346.43 g/mol
LogP0.82
Rot. Bonds6

About 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide

5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide (PubChem CID 109102673) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
PubChem CID109102673
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
SMILESO=C(NCCN1CCOCC1)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H26N4O3/c23-17(20-5-6-22-7-9-25-10-8-22)14-11-15(13-19-12-14)18(24)21-16-3-1-2-4-16/h11-13,16H,1-10H2,(H,20,23)(H,21,24)
InChIKeyJUZOIFUYHKNPCX-UHFFFAOYSA-N
XLogP0.82
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 102253634
2-(cyclopentylamino)-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide
CID 109249721
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109078417
5-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109229499
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
CID 109101138
5-N-(3,4-dimethylphenyl)-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109104222
2-[4-(cyclopropylcarbamoyl)phenyl]-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 117088266
1-cycloheptyl-3-(2-morpholin-4-ylethyl)urea
CID 47163906
5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
CID 109102730
5-N-cycloheptyl-3-N-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109103928
5-(3,4-dimethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109229512

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide (CID 109102673) is 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide is O=C(NCCN1CCOCC1)c1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide?
The InChIKey is JUZOIFUYHKNPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c23-17(20-5-6-22-7-9-25-10-8-22)14-11-15(13-19-12-14)18(24)21-16-3-1-2-4-16/h11-13,16H,1-10H2,(H,20,23)(H,21,24).
What are the key properties of 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide?
5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide has a molecular weight of 346.43 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopentyl-3-N-(2-morpholin-4-ylethyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109102673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).