4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide

C10H13FN2O3 — CID 171898885

IUPAC4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
SMILESCc1ccc(F)c(C(O)C(O)CC(N)=O)n1
InChIInChI=1S/C10H13FN2O3/c1-5-2-3-6(11)9(13-5)10(16)7(14)4-8(12)15/h2-3,7,10,14,16H,4H2,1H3,(H2,12,15)
InChIKeyOJMCDFYGTRCVAR-UHFFFAOYSA-N
MW228.22 g/mol
LogP-0.20
Rot. Bonds4

About 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide

4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide (PubChem CID 171898885) has the molecular formula C10H13FN2O3 and a molecular weight of 228.22 g/mol. Its IUPAC name is 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide.

Molecular Properties

Compound Name4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
PubChem CID171898885
Molecular FormulaC10H13FN2O3
Molecular Weight228.22 g/mol
Exact Mass228.09
IUPAC Name4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
SMILESCc1ccc(F)c(C(O)C(O)CC(N)=O)n1
InChIInChI=1S/C10H13FN2O3/c1-5-2-3-6(11)9(13-5)10(16)7(14)4-8(12)15/h2-3,7,10,14,16H,4H2,1H3,(H2,12,15)
InChIKeyOJMCDFYGTRCVAR-UHFFFAOYSA-N
XLogP-0.20
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

S-[3-(3-fluoro-6-methyl-2-pyridinyl)-2,3-dihydroxypropyl] ethanethioate
CID 170821645
3,4-dihydroxy-4-(6-methylpyrazin-2-yl)butanamide
CID 171898628
benzyl N-[4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutyl]carbamate
CID 171888136
4-(3-amino-6-methoxy-2-pyridinyl)-3,4-dihydroxybutanamide
CID 171899177
4-(3-amino-4-methyl-2-pyridinyl)-3,4-dihydroxybutanamide
CID 171898847
(2S)-2-amino-2-(3-fluoro-6-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 67033137
4-(2,6-difluoro-3-pyridinyl)-3,4-dihydroxybutanamide
CID 171898930
4-(5-chloro-2-methylphenyl)-3,4-dihydroxybutanamide
CID 171898698
3,4-dihydroxy-4-(3-hydroxy-2-pyridinyl)butanamide
CID 171898678
3,4-dihydroxy-4-[3-(trifluoromethyl)-2-pyridinyl]butanamide
CID 171899581
4-(5-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanenitrile
CID 171900675
3,4-dihydroxy-4-[6-(hydroxymethyl)-2-pyridinyl]butanamide
CID 171898958

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide?
The IUPAC name of 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide (CID 171898885) is 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide.
What is the SMILES notation for 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide?
The canonical SMILES for 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide is Cc1ccc(F)c(C(O)C(O)CC(N)=O)n1.
What is the InChIKey of 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide?
The InChIKey is OJMCDFYGTRCVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3/c1-5-2-3-6(11)9(13-5)10(16)7(14)4-8(12)15/h2-3,7,10,14,16H,4H2,1H3,(H2,12,15).
What are the key properties of 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide?
4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide has a molecular weight of 228.22 g/mol, XLogP of -0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-6-methyl-2-pyridinyl)-3,4-dihydroxybutanamide is sourced from PubChem (CID 171898885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).