(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide

C10H14FN3O — CID 137354634

IUPAC(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide
SMILESCC[C@H](C)C(=O)NNc1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-3-7(2)10(15)14-13-9-5-4-8(11)6-12-9/h4-7H,3H2,1-2H3,(H,12,13)(H,14,15)/t7-/m0/s1
InChIKeyHLZCVMHKBKNLIJ-ZETCQYMHSA-N
MW211.24 g/mol
LogP1.71
Rot. Bonds4

About (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide

(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide (PubChem CID 137354634) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide.

Molecular Properties

Compound Name(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide
PubChem CID137354634
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide
SMILESCC[C@H](C)C(=O)NNc1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-3-7(2)10(15)14-13-9-5-4-8(11)6-12-9/h4-7H,3H2,1-2H3,(H,12,13)(H,14,15)/t7-/m0/s1
InChIKeyHLZCVMHKBKNLIJ-ZETCQYMHSA-N
XLogP1.71
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide 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

tert-butyl N-[(5-fluoro-2-pyridinyl)amino]carbamate
CID 124909096
(2S)-2-[(5-fluoro-2-pyridinyl)amino]-4-methylpentanoic acid
CID 120964579
N'-(5-fluoro-2-pyridinyl)-1-methylcyclobutane-1-carbohydrazide
CID 137354234
N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
CID 63836752
N'-[2-(4-fluorophenyl)acetyl]-2-methylbutanehydrazide
CID 47141193
3-amino-N-(5-fluoro-2-pyridinyl)-2-methylbutanamide;dihydrochloride
CID 120502701
3-(5-fluoro-2-pyridinyl)-1-methyl-1-[(2S)-1-methylsulfanylbutan-2-yl]urea
CID 99600049
(2S)-N-(4-fluorophenyl)-2-methylbutanamide
CID 838022
1-(5-fluoro-2-pyridinyl)-3-[(2R)-1-[(R)-methylsulfinyl]propan-2-yl]urea
CID 99599475
1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-one
CID 58180918
5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 61474267
methyl 2-[(5-fluoro-2-pyridinyl)amino]acetate
CID 61312351

Frequently Asked Questions

What is the IUPAC name of (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide?
The IUPAC name of (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide (CID 137354634) is (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide.
What is the SMILES notation for (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide?
The canonical SMILES for (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide is CC[C@H](C)C(=O)NNc1ccc(F)cn1.
What is the InChIKey of (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide?
The InChIKey is HLZCVMHKBKNLIJ-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-3-7(2)10(15)14-13-9-5-4-8(11)6-12-9/h4-7H,3H2,1-2H3,(H,12,13)(H,14,15)/t7-/m0/s1.
What are the key properties of (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide?
(2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide has a molecular weight of 211.24 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N'-(5-fluoro-2-pyridinyl)-2-methylbutanehydrazide is sourced from PubChem (CID 137354634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).