[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine

C9H12FN5 — CID 139386897

IUPAC[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine
SMILESCn1cc(C2C=NC(NN)=C(F)C2)cn1
InChIInChI=1S/C9H12FN5/c1-15-5-7(4-13-15)6-2-8(10)9(14-11)12-3-6/h3-6,14H,2,11H2,1H3
InChIKeyAMRHMPPMSVSSLK-UHFFFAOYSA-N
MW209.23 g/mol
LogP0.58
Rot. Bonds2

About [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine

[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine (PubChem CID 139386897) has the molecular formula C9H12FN5 and a molecular weight of 209.23 g/mol. Its IUPAC name is [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine
PubChem CID139386897
Molecular FormulaC9H12FN5
Molecular Weight209.23 g/mol
Exact Mass209.11
IUPAC Name[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine
SMILESCn1cc(C2C=NC(NN)=C(F)C2)cn1
InChIInChI=1S/C9H12FN5/c1-15-5-7(4-13-15)6-2-8(10)9(14-11)12-3-6/h3-6,14H,2,11H2,1H3
InChIKeyAMRHMPPMSVSSLK-UHFFFAOYSA-N
XLogP0.58
TPSA68.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine 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

2-methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 62505178
4-(3-Methylbutan-2-yl)-1-(2,2,2-trifluoroethyl)pyrazole
CID 118301775
1-(2,2-Difluoroethyl)-4-(3-methylbutan-2-yl)pyrazole
CID 118301779
1-(2-Fluoroethyl)-4-(2-methylpropyl)pyrazole
CID 118303932
1-(2-Fluoroethyl)-4-(3-methylbutan-2-yl)pyrazole
CID 118303933
[3-Fluoro-5-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-2-yl]hydrazine
CID 123517826
4-Butan-2-yl-1-(2,2,2-trifluoroethyl)pyrazole
CID 132011861
4-Butan-2-yl-1-(5,5,5-trifluoropentyl)pyrazole
CID 134509600
1-(Difluoromethyl)-4-hexan-3-ylpyrazole
CID 144443413
1-Ethyl-4-(2-fluoro-3-methylbutan-2-yl)pyrazole
CID 156229729
4-[(2R)-3-methylbutan-2-yl]-1-(trifluoromethyl)pyrazole
CID 163580256
4-(1,1-Difluoro-2-methylpropyl)-1-methylpyrazole
CID 163735321

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine?
The IUPAC name of [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine (CID 139386897) is [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine.
What is the SMILES notation for [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine?
The canonical SMILES for [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine is Cn1cc(C2C=NC(NN)=C(F)C2)cn1.
What is the InChIKey of [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine?
The InChIKey is AMRHMPPMSVSSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN5/c1-15-5-7(4-13-15)6-2-8(10)9(14-11)12-3-6/h3-6,14H,2,11H2,1H3.
What are the key properties of [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine?
[5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine has a molecular weight of 209.23 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-3-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-6-yl]hydrazine is sourced from PubChem (CID 139386897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).