5-hydrazinyl-N-propylpyridine-2-carboxamide

C9H14N4O — CID 104642261

IUPAC5-hydrazinyl-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1ccc(NN)cn1
InChIInChI=1S/C9H14N4O/c1-2-5-11-9(14)8-4-3-7(13-10)6-12-8/h3-4,6,13H,2,5,10H2,1H3,(H,11,14)
InChIKeyFWDSTEAVNMKEON-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.51
Rot. Bonds4

About 5-hydrazinyl-N-propylpyridine-2-carboxamide

5-hydrazinyl-N-propylpyridine-2-carboxamide (PubChem CID 104642261) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-hydrazinyl-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-propylpyridine-2-carboxamide
PubChem CID104642261
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name5-hydrazinyl-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1ccc(NN)cn1
InChIInChI=1S/C9H14N4O/c1-2-5-11-9(14)8-4-3-7(13-10)6-12-8/h3-4,6,13H,2,5,10H2,1H3,(H,11,14)
InChIKeyFWDSTEAVNMKEON-UHFFFAOYSA-N
XLogP0.51
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.51
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'}

Analyze 5-hydrazinyl-N-propylpyridine-2-carboxamide 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

N-[2-(dimethylcarbamoylamino)ethyl]-5-hydrazinylpyridine-2-carboxamide
CID 113436386
N-(3-ethylpentan-3-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642862
5-(2-phenylethylamino)-N-propylpyridine-2-carboxamide
CID 109179079
ethyl 4-[[6-(propylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109179210
5-(4-cyanoanilino)-N-propylpyridine-2-carboxamide
CID 109179230
methyl 4-[[6-(propylcarbamoyl)-3-pyridinyl]amino]benzoate
CID 109179188
5-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 103011437
5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide
CID 113436378
N,N-diethyl-5-hydrazinylpyridine-2-carboxamide
CID 104642323
N-(cyclopropylmethyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642346
N-(4-butylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642627
5-hydrazinyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridine-2-carboxamide
CID 104642797

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-propylpyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-propylpyridine-2-carboxamide (CID 104642261) is 5-hydrazinyl-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-propylpyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-propylpyridine-2-carboxamide is CCCNC(=O)c1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-propylpyridine-2-carboxamide?
The InChIKey is FWDSTEAVNMKEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-5-11-9(14)8-4-3-7(13-10)6-12-8/h3-4,6,13H,2,5,10H2,1H3,(H,11,14).
What are the key properties of 5-hydrazinyl-N-propylpyridine-2-carboxamide?
5-hydrazinyl-N-propylpyridine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.51, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 104642261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).