5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

C18H28N4O2 — CID 109183423

IUPAC5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NCCN3CCOCC3)nc2)CC1
InChIInChI=1S/C18H28N4O2/c1-15-4-7-22(8-5-15)16-2-3-17(20-14-16)18(23)19-6-9-21-10-12-24-13-11-21/h2-3,14-15H,4-13H2,1H3,(H,19,23)
InChIKeyRPNKWUALEVLYKC-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.38
Rot. Bonds5

About 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (PubChem CID 109183423) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
PubChem CID109183423
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NCCN3CCOCC3)nc2)CC1
InChIInChI=1S/C18H28N4O2/c1-15-4-7-22(8-5-15)16-2-3-17(20-14-16)18(23)19-6-9-21-10-12-24-13-11-21/h2-3,14-15H,4-13H2,1H3,(H,19,23)
InChIKeyRPNKWUALEVLYKC-UHFFFAOYSA-N
XLogP1.38
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide 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

5-(azepan-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185693
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109275191
N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109183419
N-(2-morpholin-4-ylethyl)-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109185754
4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207494
6-(4-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109095414
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651
N-(2-methoxyethyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109183829
5-(2,6-dichloroanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185766

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (CID 109183423) is 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is CC1CCN(c2ccc(C(=O)NCCN3CCOCC3)nc2)CC1.
What is the InChIKey of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The InChIKey is RPNKWUALEVLYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-15-4-7-22(8-5-15)16-2-3-17(20-14-16)18(23)19-6-9-21-10-12-24-13-11-21/h2-3,14-15H,4-13H2,1H3,(H,19,23).
What are the key properties of 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109183423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).