4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

C18H28N4O2 — CID 109207494

IUPAC4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESCC1CCCN(c2ccnc(C(=O)NCCN3CCOCC3)c2)C1
InChIInChI=1S/C18H28N4O2/c1-15-3-2-7-22(14-15)16-4-5-19-17(13-16)18(23)20-6-8-21-9-11-24-12-10-21/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,20,23)
InChIKeyFPWJJOKWOZENCR-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.38
Rot. Bonds5

About 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (PubChem CID 109207494) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
PubChem CID109207494
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
SMILESCC1CCCN(c2ccnc(C(=O)NCCN3CCOCC3)c2)C1
InChIInChI=1S/C18H28N4O2/c1-15-3-2-7-22(14-15)16-4-5-19-17(13-16)18(23)20-6-8-21-9-11-24-12-10-21/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,20,23)
InChIKeyFPWJJOKWOZENCR-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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide (CID 109207494) is 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is CC1CCCN(c2ccnc(C(=O)NCCN3CCOCC3)c2)C1.
What is the InChIKey of 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
The InChIKey is FPWJJOKWOZENCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-15-3-2-7-22(14-15)16-4-5-19-17(13-16)18(23)20-6-8-21-9-11-24-12-10-21/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,20,23).
What are the key properties of 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide?
4-(3-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 4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109207494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).