2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide

C20H26N4O2 — CID 113010878

IUPAC2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C20H26N4O2/c1-16-4-2-3-5-17(16)14-20(25)23-18-6-7-19(22-15-18)21-8-9-24-10-12-26-13-11-24/h2-7,15H,8-14H2,1H3,(H,21,22)(H,23,25)
InChIKeyOTTIZMMVPLTASR-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.32
Rot. Bonds7

About 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide

2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide (PubChem CID 113010878) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
PubChem CID113010878
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C20H26N4O2/c1-16-4-2-3-5-17(16)14-20(25)23-18-6-7-19(22-15-18)21-8-9-24-10-12-26-13-11-24/h2-7,15H,8-14H2,1H3,(H,21,22)(H,23,25)
InChIKeyOTTIZMMVPLTASR-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-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010856
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
N-[6-(tert-butylamino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113014815
4-[[6-(3-morpholin-4-ylpropylamino)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 39178028
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025655
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
N-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 56784483

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide (CID 113010878) is 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(NCCN2CCOCC2)nc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide?
The InChIKey is OTTIZMMVPLTASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-16-4-2-3-5-17(16)14-20(25)23-18-6-7-19(22-15-18)21-8-9-24-10-12-26-13-11-24/h2-7,15H,8-14H2,1H3,(H,21,22)(H,23,25).
What are the key properties of 2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide?
2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-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-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113010878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).