2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide

C17H26FN3O2 — CID 126595681

IUPAC2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide
SMILESNC(CCCc1ccc(F)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C17H26FN3O2/c18-15-6-4-14(5-7-15)2-1-3-16(19)17(22)20-8-9-21-10-12-23-13-11-21/h4-7,16H,1-3,8-13,19H2,(H,20,22)
InChIKeyAPHFDHLXXJQJRZ-UHFFFAOYSA-N
MW323.41 g/mol
LogP0.92
Rot. Bonds8

About 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide

2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide (PubChem CID 126595681) has the molecular formula C17H26FN3O2 and a molecular weight of 323.41 g/mol. Its IUPAC name is 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide
PubChem CID126595681
Molecular FormulaC17H26FN3O2
Molecular Weight323.41 g/mol
Exact Mass323.20
IUPAC Name2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide
SMILESNC(CCCc1ccc(F)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C17H26FN3O2/c18-15-6-4-14(5-7-15)2-1-3-16(19)17(22)20-8-9-21-10-12-23-13-11-21/h4-7,16H,1-3,8-13,19H2,(H,20,22)
InChIKeyAPHFDHLXXJQJRZ-UHFFFAOYSA-N
XLogP0.92
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.41
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
(2S)-2,6-diamino-N-(2-morpholin-4-ylethyl)hexanamide
CID 131845980
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045881
N'-(2-morpholin-4-ylethyl)-N-[3-(4-morpholin-4-ylphenyl)propyl]oxamide
CID 16892160
3-(4-fluorophenyl)-2-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]propanamide
CID 110305497
2-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994887
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-N'-(2-morpholin-4-ylethyl)oxamide
CID 29401175
(2S)-2-amino-N-(3-morpholin-4-ylpropyl)hexanamide
CID 93339966
2-amino-5-(4-fluorophenyl)pentanoic acid
CID 83639572
(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
CID 93486880
4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
(Z)-2-cyano-3-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 108863161

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide?
The IUPAC name of 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide (CID 126595681) is 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide is NC(CCCc1ccc(F)cc1)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide?
The InChIKey is APHFDHLXXJQJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O2/c18-15-6-4-14(5-7-15)2-1-3-16(19)17(22)20-8-9-21-10-12-23-13-11-21/h4-7,16H,1-3,8-13,19H2,(H,20,22).
What are the key properties of 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide?
2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide has a molecular weight of 323.41 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 126595681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).