N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide

C26H29N3O3 — CID 24944845

IUPACN-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
SMILESCCOc1ccccc1CNC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1
InChIInChI=1S/C26H29N3O3/c1-2-32-25-6-4-3-5-22(25)19-28-26(30)17-23-10-7-21(18-27-23)20-8-11-24(12-9-20)29-13-15-31-16-14-29/h3-12,18H,2,13-17,19H2,1H3,(H,28,30)
InChIKeyXOJRPWRCVIHLGQ-UHFFFAOYSA-N
MW431.54 g/mol
LogP3.84
Rot. Bonds8

About N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide

N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide (PubChem CID 24944845) has the molecular formula C26H29N3O3 and a molecular weight of 431.54 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
PubChem CID24944845
Molecular FormulaC26H29N3O3
Molecular Weight431.54 g/mol
Exact Mass431.22
IUPAC NameN-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
SMILESCCOc1ccccc1CNC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1
InChIInChI=1S/C26H29N3O3/c1-2-32-25-6-4-3-5-22(25)19-28-26(30)17-23-10-7-21(18-27-23)20-8-11-24(12-9-20)29-13-15-31-16-14-29/h3-12,18H,2,13-17,19H2,1H3,(H,28,30)
InChIKeyXOJRPWRCVIHLGQ-UHFFFAOYSA-N
XLogP3.84
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.54
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
CID 90005107
2-[5-(2-fluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide
CID 58450470
N-benzyl-2-[5-[4-(4-morpholin-4-ylbutoxy)phenyl]-2-pyridinyl]acetamide
CID 166626298
2-(4-ethoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide
CID 28784276
N-[(2-ethoxyphenyl)methyl]-3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide
CID 50827806
N-[(3-fluorophenyl)methyl]-2-[5-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]-2-pyridinyl]acetamide;sulfane
CID 162073419
N-[(2-ethoxyphenyl)methyl]-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide
CID 20886710
ethane;2-[5-(4-ethoxyphenyl)-2-pyridinyl]-N-[[3-fluoro-5-(3-morpholin-4-ylpropoxy)phenyl]methyl]acetamide
CID 143708346
2-[5-(4-ethoxyphenyl)-2-pyridinyl]-N-[[3-fluoro-5-(4-methylpiperazin-1-yl)phenyl]methyl]acetamide
CID 59000696
1-[[2-(cyclopropylmethoxy)phenyl]methyl]-2-methyl-3-[(4-morpholin-4-ylphenyl)methyl]guanidine
CID 111577765
N-[(3-fluorophenyl)methyl]-3-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]prop-1-en-2-amine
CID 155017064
2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 107337362

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide (CID 24944845) is N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide is CCOc1ccccc1CNC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The InChIKey is XOJRPWRCVIHLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O3/c1-2-32-25-6-4-3-5-22(25)19-28-26(30)17-23-10-7-21(18-27-23)20-8-11-24(12-9-20)29-13-15-31-16-14-29/h3-12,18H,2,13-17,19H2,1H3,(H,28,30).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide has a molecular weight of 431.54 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 24944845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).