(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide

C8H10FN3O — CID 104893703

IUPAC(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1cccc(F)n1
InChIInChI=1S/C8H10FN3O/c1-5(10)8(13)12-7-4-2-3-6(9)11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1
InChIKeyQGSPOVRZGDFSIV-YFKPBYRVSA-N
MW183.19 g/mol
LogP0.51
Rot. Bonds2

About (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide

(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide (PubChem CID 104893703) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide
PubChem CID104893703
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide
SMILESC[C@H](N)C(=O)Nc1cccc(F)n1
InChIInChI=1S/C8H10FN3O/c1-5(10)8(13)12-7-4-2-3-6(9)11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1
InChIKeyQGSPOVRZGDFSIV-YFKPBYRVSA-N
XLogP0.51
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(6-fluoro-2-pyridinyl)-3-methylbutanamide
CID 116813269
N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 104820526
(2S,3S)-2-amino-N-(6-fluoro-2-pyridinyl)-3-methylpentanamide
CID 104893705
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
3-chloro-N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 116813108
ethyl 2-amino-3-[(6-fluoro-2-pyridinyl)amino]-3-oxopropanoate
CID 116813320
(2S)-2-amino-N-(6-fluoro-2-pyridinyl)-4-methylsulfanylbutanamide
CID 104893696
4-amino-N-(6-fluoro-2-pyridinyl)-3-methylbutanamide
CID 116813228
ethyl N-(6-fluoro-2-pyridinyl)carbamate
CID 45119575
2-(3-chlorophenoxy)-N-(6-fluoro-2-pyridinyl)propanamide
CID 104820692
3-(aminomethyl)-N-(6-fluoro-2-pyridinyl)-5-methylhexanamide
CID 116813224
2-amino-N-(2,6-difluorophenyl)propanamide
CID 43087644

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide (CID 104893703) is (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide is C[C@H](N)C(=O)Nc1cccc(F)n1.
What is the InChIKey of (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide?
The InChIKey is QGSPOVRZGDFSIV-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10FN3O/c1-5(10)8(13)12-7-4-2-3-6(9)11-7/h2-5H,10H2,1H3,(H,11,12,13)/t5-/m0/s1.
What are the key properties of (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide?
(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide has a molecular weight of 183.19 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide is sourced from PubChem (CID 104893703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).