2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

C20H26N4O2 — CID 113025662

IUPAC2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C20H26N4O2/c1-16-3-2-4-17(13-16)14-20(25)23-19-6-5-18(15-22-19)21-7-8-24-9-11-26-12-10-24/h2-6,13,15,21H,7-12,14H2,1H3,(H,22,23,25)
InChIKeySBIYZPQNWWHFAA-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.32
Rot. Bonds7

About 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (PubChem CID 113025662) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
PubChem CID113025662
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)c1
InChIInChI=1S/C20H26N4O2/c1-16-3-2-4-17(13-16)14-20(25)23-19-6-5-18(15-22-19)21-7-8-24-9-11-26-12-10-24/h2-6,13,15,21H,7-12,14H2,1H3,(H,22,23,25)
InChIKeySBIYZPQNWWHFAA-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

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Related Compounds

2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
CID 113010878
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010856
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
N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-1,3-benzodioxole-5-carboxamide
CID 113025652
4-N-(3-methylphenyl)-2-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 23536689
2-(3-methylphenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544157
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (CID 113025662) is 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is Cc1cccc(CC(=O)Nc2ccc(NCCN3CCOCC3)cn2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The InChIKey is SBIYZPQNWWHFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-16-3-2-4-17(13-16)14-20(25)23-19-6-5-18(15-22-19)21-7-8-24-9-11-26-12-10-24/h2-6,13,15,21H,7-12,14H2,1H3,(H,22,23,25).
What are the key properties of 2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
2-(3-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-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113025662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).