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

C21H33N5O3 — CID 117089399

IUPACN-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccnc(N2CCC(N3CCOCC3)CC2)c1
InChIInChI=1S/C21H33N5O3/c27-21(23-5-8-24-9-13-28-14-10-24)18-1-4-22-20(17-18)26-6-2-19(3-7-26)25-11-15-29-16-12-25/h1,4,17,19H,2-3,5-16H2,(H,23,27)
InChIKeyGESDLDLCIFAAFS-UHFFFAOYSA-N
MW403.53 g/mol
LogP0.44
Rot. Bonds6

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

N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide (PubChem CID 117089399) has the molecular formula C21H33N5O3 and a molecular weight of 403.53 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide
PubChem CID117089399
Molecular FormulaC21H33N5O3
Molecular Weight403.53 g/mol
Exact Mass403.26
IUPAC NameN-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccnc(N2CCC(N3CCOCC3)CC2)c1
InChIInChI=1S/C21H33N5O3/c27-21(23-5-8-24-9-13-28-14-10-24)18-1-4-22-20(17-18)26-6-2-19(3-7-26)25-11-15-29-16-12-25/h1,4,17,19H,2-3,5-16H2,(H,23,27)
InChIKeyGESDLDLCIFAAFS-UHFFFAOYSA-N
XLogP0.44
TPSA70.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.53
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide (CID 117089399) is N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide is O=C(NCCN1CCOCC1)c1ccnc(N2CCC(N3CCOCC3)CC2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide?
The InChIKey is GESDLDLCIFAAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N5O3/c27-21(23-5-8-24-9-13-28-14-10-24)18-1-4-22-20(17-18)26-6-2-19(3-7-26)25-11-15-29-16-12-25/h1,4,17,19H,2-3,5-16H2,(H,23,27).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide has a molecular weight of 403.53 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 117089399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).