(2S)-2-amino-4-fluoro-N-methylpent-4-enamide

C6H11FN2O — CID 11147800

IUPAC(2S)-2-amino-4-fluoro-N-methylpent-4-enamide
SMILESC=C(F)C[C@H](N)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m0/s1
InChIKeyNOLBJKGUWMWEEZ-YFKPBYRVSA-N
MW146.16 g/mol
LogP-0.07
Rot. Bonds3

About (2S)-2-amino-4-fluoro-N-methylpent-4-enamide

(2S)-2-amino-4-fluoro-N-methylpent-4-enamide (PubChem CID 11147800) has the molecular formula C6H11FN2O and a molecular weight of 146.16 g/mol. Its IUPAC name is (2S)-2-amino-4-fluoro-N-methylpent-4-enamide.

Molecular Properties

Compound Name(2S)-2-amino-4-fluoro-N-methylpent-4-enamide
PubChem CID11147800
Molecular FormulaC6H11FN2O
Molecular Weight146.16 g/mol
Exact Mass146.09
IUPAC Name(2S)-2-amino-4-fluoro-N-methylpent-4-enamide
SMILESC=C(F)C[C@H](N)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m0/s1
InChIKeyNOLBJKGUWMWEEZ-YFKPBYRVSA-N
XLogP-0.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.16
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-4-fluoro-N-methylpent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-4-fluoro-N,2-dimethylpent-4-enamide
CID 11182770
2-amino-4-fluoro-N-methylpent-4-enamide
CID 21580776
2-amino-4-fluoro-N,2-dimethylpent-4-enamide
CID 21580777
(2R)-2-amino-4-fluoro-N-methylpent-4-enamide
CID 101356016
3-amino-5-fluoro-3,4-dihydro-1H-pyridin-2-one
CID 137457807
2-Acetamidopent-4-enamide
CID 23273486
2-amino-N-(2,2,2-trifluoroethyl)pent-4-enamide
CID 81773147
2-amino-N-(3,3,3-trifluoropropyl)pent-4-enamide
CID 81776785
2-amino-N-(2,2-difluoroethyl)pent-4-enamide
CID 81778312
2-amino-N-(4,4,4-trifluorobutyl)pent-4-enamide
CID 81778672
2-amino-N-(4,4,4-trifluorobutan-2-yl)pent-4-enamide
CID 105937539
2-amino-N-methylpent-4-enamide
CID 55285317

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-fluoro-N-methylpent-4-enamide?
The IUPAC name of (2S)-2-amino-4-fluoro-N-methylpent-4-enamide (CID 11147800) is (2S)-2-amino-4-fluoro-N-methylpent-4-enamide.
What is the SMILES notation for (2S)-2-amino-4-fluoro-N-methylpent-4-enamide?
The canonical SMILES for (2S)-2-amino-4-fluoro-N-methylpent-4-enamide is C=C(F)C[C@H](N)C(=O)NC.
What is the InChIKey of (2S)-2-amino-4-fluoro-N-methylpent-4-enamide?
The InChIKey is NOLBJKGUWMWEEZ-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m0/s1.
What are the key properties of (2S)-2-amino-4-fluoro-N-methylpent-4-enamide?
(2S)-2-amino-4-fluoro-N-methylpent-4-enamide has a molecular weight of 146.16 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-fluoro-N-methylpent-4-enamide is sourced from PubChem (CID 11147800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).