3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide

C15H17FN4O — CID 105388094

IUPAC3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C15H17FN4O/c1-2-5-10-6-3-4-7-12(10)19-15(21)11-8-9-18-14(20-17)13(11)16/h3-4,6-9H,2,5,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyOANQTLKRTJWGIX-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.71
Rot. Bonds5

About 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide

3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide (PubChem CID 105388094) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide
PubChem CID105388094
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC Name3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C15H17FN4O/c1-2-5-10-6-3-4-7-12(10)19-15(21)11-8-9-18-14(20-17)13(11)16/h3-4,6-9H,2,5,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyOANQTLKRTJWGIX-UHFFFAOYSA-N
XLogP2.71
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-3-fluoro-N-[2-(2-methoxyethyl)phenyl]pyridine-4-carboxamide
CID 102907943
N-(2,5-difluoro-4-methylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 103587401
3-fluoro-N-(4-fluoro-2-methylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387986
N-(2,5-dimethylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387954
N-[(2-bromophenyl)methyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388066
3-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 66482935
3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105388058
3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
3-fluoro-N-(3-fluorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387962
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
2,3-difluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 105380665

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide (CID 105388094) is 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide is CCCc1ccccc1NC(=O)c1ccnc(NN)c1F.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide?
The InChIKey is OANQTLKRTJWGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c1-2-5-10-6-3-4-7-12(10)19-15(21)11-8-9-18-14(20-17)13(11)16/h3-4,6-9H,2,5,17H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide?
3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide has a molecular weight of 288.33 g/mol, XLogP of 2.71, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-(2-propylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 105388094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).