N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C20H25N5O3 — CID 109154071

IUPACN-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(NCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C20H25N5O3/c1-15(26)23-17-3-5-18(6-4-17)24-20(27)16-2-7-19(22-14-16)21-8-9-25-10-12-28-13-11-25/h2-7,14H,8-13H2,1H3,(H,21,22)(H,23,26)(H,24,27)
InChIKeyZMGMXJYRRBYPBV-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.04
Rot. Bonds7

About N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 109154071) has the molecular formula C20H25N5O3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID109154071
Molecular FormulaC20H25N5O3
Molecular Weight383.45 g/mol
Exact Mass383.20
IUPAC NameN-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(NCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C20H25N5O3/c1-15(26)23-17-3-5-18(6-4-17)24-20(27)16-2-7-19(22-14-16)21-8-9-25-10-12-28-13-11-25/h2-7,14H,8-13H2,1H3,(H,21,22)(H,23,26)(H,24,27)
InChIKeyZMGMXJYRRBYPBV-UHFFFAOYSA-N
XLogP2.04
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 109154071) is N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(NCCN3CCOCC3)nc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is ZMGMXJYRRBYPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O3/c1-15(26)23-17-3-5-18(6-4-17)24-20(27)16-2-7-19(22-14-16)21-8-9-25-10-12-28-13-11-25/h2-7,14H,8-13H2,1H3,(H,21,22)(H,23,26)(H,24,27).
What are the key properties of N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide has a molecular weight of 383.45 g/mol, XLogP of 2.04, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109154071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).