N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide

C17H19N3O4 — CID 858393

IUPACN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H19N3O4/c21-16(12-20-7-10-23-11-8-20)18-13-3-5-14(6-4-13)19-17(22)15-2-1-9-24-15/h1-6,9H,7-8,10-12H2,(H,18,21)(H,19,22)
InChIKeyNDJBMCDMXAFCRW-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.80
Rot. Bonds5

About N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide

N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide (PubChem CID 858393) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
PubChem CID858393
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H19N3O4/c21-16(12-20-7-10-23-11-8-20)18-13-3-5-14(6-4-13)19-17(22)15-2-1-9-24-15/h1-6,9H,7-8,10-12H2,(H,18,21)(H,19,22)
InChIKeyNDJBMCDMXAFCRW-UHFFFAOYSA-N
XLogP1.80
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide
CID 43038549
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
N-[4-[[[2-(4-benzylpiperazin-1-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide
CID 32731119
2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327223
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106
N-[4-[(morpholin-4-ylsulfonylamino)methyl]phenyl]furan-2-carboxamide
CID 55515575
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide (CID 858393) is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide is O=C(CN1CCOCC1)Nc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is NDJBMCDMXAFCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c21-16(12-20-7-10-23-11-8-20)18-13-3-5-14(6-4-13)19-17(22)15-2-1-9-24-15/h1-6,9H,7-8,10-12H2,(H,18,21)(H,19,22).
What are the key properties of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide?
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 858393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).