N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide

C18H20N4O3 — CID 38141318

IUPACN-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H20N4O3/c23-17(13-20-18(24)14-4-2-1-3-5-14)21-16-7-6-15(12-19-16)22-8-10-25-11-9-22/h1-7,12H,8-11,13H2,(H,20,24)(H,19,21,23)
InChIKeyVXLSCZHJOICCAK-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.29
Rot. Bonds5

About N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide

N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide (PubChem CID 38141318) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
PubChem CID38141318
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H20N4O3/c23-17(13-20-18(24)14-4-2-1-3-5-14)21-16-7-6-15(12-19-16)22-8-10-25-11-9-22/h1-7,12H,8-11,13H2,(H,20,24)(H,19,21,23)
InChIKeyVXLSCZHJOICCAK-UHFFFAOYSA-N
XLogP1.29
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-[5-(4-formylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 113026047
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 38139634
4-tert-butyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 17475542
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107
2-iodo-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 35014699
1-but-2-ynyl-3-(5-morpholin-4-yl-2-pyridinyl)urea
CID 154754832
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide (CID 38141318) is N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide is O=C(CNC(=O)c1ccccc1)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
The InChIKey is VXLSCZHJOICCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c23-17(13-20-18(24)14-4-2-1-3-5-14)21-16-7-6-15(12-19-16)22-8-10-25-11-9-22/h1-7,12H,8-11,13H2,(H,20,24)(H,19,21,23).
What are the key properties of N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide?
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 38141318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).