N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide

C19H21FN2O4 — CID 154750383

IUPACN-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide
SMILESO=C(CCN1CCOCC1CC(=O)c1ccco1)Nc1ccccc1F
InChIInChI=1S/C19H21FN2O4/c20-15-4-1-2-5-16(15)21-19(24)7-8-22-9-11-25-13-14(22)12-17(23)18-6-3-10-26-18/h1-6,10,14H,7-9,11-13H2,(H,21,24)
InChIKeyNVYFAXZCNSREMZ-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.72
Rot. Bonds7

About N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide

N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide (PubChem CID 154750383) has the molecular formula C19H21FN2O4 and a molecular weight of 360.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide
PubChem CID154750383
Molecular FormulaC19H21FN2O4
Molecular Weight360.38 g/mol
Exact Mass360.15
IUPAC NameN-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide
SMILESO=C(CCN1CCOCC1CC(=O)c1ccco1)Nc1ccccc1F
InChIInChI=1S/C19H21FN2O4/c20-15-4-1-2-5-16(15)21-19(24)7-8-22-9-11-25-13-14(22)12-17(23)18-6-3-10-26-18/h1-6,10,14H,7-9,11-13H2,(H,21,24)
InChIKeyNVYFAXZCNSREMZ-UHFFFAOYSA-N
XLogP2.72
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-difluorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 3688258
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]furan-2-carboxamide
CID 2129237
[2-(4-Morpholin-4-ylanilino)-2-oxoethyl] furan-2-carboxylate
CID 2631686
N-(4-fluorophenyl)-3-[4-(2-furoyl)piperazin-1-yl]propanamide
CID 3243606
N-(3-fluorophenyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 6462369
3-[(4-Fluorophenyl)amino]-1-(2-furyl)-1-propanone
CID 969605
N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]furan-2-carboxamide
CID 17415818
N-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]furan-2-carboxamide
CID 2117885
N-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 2998187
N-(3-fluorophenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide
CID 8006283
N-[3-fluoro-4-(1-piperidinyl)phenyl]-2-furamide
CID 17091785
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}furan-2-carboxamide
CID 42266612

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide (CID 154750383) is N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide is O=C(CCN1CCOCC1CC(=O)c1ccco1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide?
The InChIKey is NVYFAXZCNSREMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c20-15-4-1-2-5-16(15)21-19(24)7-8-22-9-11-25-13-14(22)12-17(23)18-6-3-10-26-18/h1-6,10,14H,7-9,11-13H2,(H,21,24).
What are the key properties of N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide?
N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide has a molecular weight of 360.38 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[3-[2-(furan-2-yl)-2-oxoethyl]morpholin-4-yl]propanamide is sourced from PubChem (CID 154750383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).