N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide

C15H24N4O — CID 62407089

IUPACN-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide
SMILESCCC(NC(=O)c1cc(NN)ccn1)C1CCCCC1
InChIInChI=1S/C15H24N4O/c1-2-13(11-6-4-3-5-7-11)18-15(20)14-10-12(19-16)8-9-17-14/h8-11,13H,2-7,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyQFKOBBNYJOSHHQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.46
Rot. Bonds5

About N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide

N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62407089) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide
PubChem CID62407089
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide
SMILESCCC(NC(=O)c1cc(NN)ccn1)C1CCCCC1
InChIInChI=1S/C15H24N4O/c1-2-13(11-6-4-3-5-7-11)18-15(20)14-10-12(19-16)8-9-17-14/h8-11,13H,2-7,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyQFKOBBNYJOSHHQ-UHFFFAOYSA-N
XLogP2.46
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.46
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 N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-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-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
N-(1-cyclohexylpropyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62407615
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 113408147
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109203234
N-(1-cyclohexylpropyl)-1,3-thiazole-4-carboxamide
CID 63050141
N-(1-cyclohexylpropyl)-5-(methylamino)pyridine-2-carboxamide
CID 104641127
N-(1-cyclohexylpropyl)-2-(methylamino)pyridine-4-carboxamide
CID 62407614
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
N-(1-cyclohexylpropyl)-2-hydrazinyl-5-methylbenzamide
CID 62512835
N-(1-cyclohexylpropyl)-2,3-difluoropyridine-4-carboxamide
CID 105381145
4-(butan-2-ylamino)-N-cyclohexylpyridine-2-carboxamide
CID 109203427
N-cyclohexyl-4-(ethylamino)pyridine-2-carboxamide
CID 62171612

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide (CID 62407089) is N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide is CCC(NC(=O)c1cc(NN)ccn1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is QFKOBBNYJOSHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-13(11-6-4-3-5-7-11)18-15(20)14-10-12(19-16)8-9-17-14/h8-11,13H,2-7,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide?
N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.46, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62407089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).