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

C17H19N3O2 — CID 90005107

IUPAC2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
SMILESNC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1
InChIInChI=1S/C17H19N3O2/c18-17(21)11-15-4-1-14(12-19-15)13-2-5-16(6-3-13)20-7-9-22-10-8-20/h1-6,12H,7-11H2,(H2,18,21)
InChIKeyBMAKNNQBJSTCLX-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.61
Rot. Bonds4

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

2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide (PubChem CID 90005107) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
PubChem CID90005107
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
SMILESNC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1
InChIInChI=1S/C17H19N3O2/c18-17(21)11-15-4-1-14(12-19-15)13-2-5-16(6-3-13)20-7-9-22-10-8-20/h1-6,12H,7-11H2,(H2,18,21)
InChIKeyBMAKNNQBJSTCLX-UHFFFAOYSA-N
XLogP1.61
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-ethoxyphenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
CID 24944845
N'-[(3-fluorophenyl)methyl]-2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]ethanimidamide
CID 163654740
4-[4-(6-ethyl-3-pyridinyl)phenyl]morpholine;4-[4-(6-fluoro-3-pyridinyl)phenyl]morpholine
CID 159348148
N-[(3-fluorophenyl)methyl]-3-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]prop-1-en-2-amine
CID 155017064
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]methanamine
CID 177019277
5-(4-morpholin-4-ylphenyl)-2H-triazole-4-carboxamide
CID 169402181
2-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide
CID 154271986
2-[5-(2-fluoro-4-morpholin-4-ylphenyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]acetamide
CID 58450470
2-(6-ethyl-3-pyridinyl)-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide
CID 66604021
5-(4-morpholin-4-ylphenyl)pentanamide
CID 155168497

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide (CID 90005107) is 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide is NC(=O)Cc1ccc(-c2ccc(N3CCOCC3)cc2)cn1.
What is the InChIKey of 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
The InChIKey is BMAKNNQBJSTCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c18-17(21)11-15-4-1-14(12-19-15)13-2-5-16(6-3-13)20-7-9-22-10-8-20/h1-6,12H,7-11H2,(H2,18,21).
What are the key properties of 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide?
2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide has a molecular weight of 297.36 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 90005107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).