2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

C20H26N4O2 — CID 113025663

IUPAC2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)cc1
InChIInChI=1S/C20H26N4O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-7-6-18(15-22-19)21-8-9-24-10-12-26-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,22,23,25)
InChIKeyGTLJTZNRHLQFEU-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.32
Rot. Bonds7

About 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (PubChem CID 113025663) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
PubChem CID113025663
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)cc1
InChIInChI=1S/C20H26N4O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-7-6-18(15-22-19)21-8-9-24-10-12-26-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,22,23,25)
InChIKeyGTLJTZNRHLQFEU-UHFFFAOYSA-N
XLogP2.32
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide 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

2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
CID 113010878
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010856
N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-1,3-benzodioxole-5-carboxamide
CID 113025652
2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040037
3-(4-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016587

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (CID 113025663) is 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The InChIKey is GTLJTZNRHLQFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-7-6-18(15-22-19)21-8-9-24-10-12-26-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,22,23,25).
What are the key properties of 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide has a molecular weight of 354.45 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113025663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).