N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide

C15H24N4O — CID 62244029

IUPACN-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide
SMILESCCC1CCC(CNC(=O)c2ccnc(NN)c2)CC1
InChIInChI=1S/C15H24N4O/c1-2-11-3-5-12(6-4-11)10-18-15(20)13-7-8-17-14(9-13)19-16/h7-9,11-12H,2-6,10,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyPTGDJWUZARYQCS-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.31
Rot. Bonds5

About N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide

N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide (PubChem CID 62244029) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide
PubChem CID62244029
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide
SMILESCCC1CCC(CNC(=O)c2ccnc(NN)c2)CC1
InChIInChI=1S/C15H24N4O/c1-2-11-3-5-12(6-4-11)10-18-15(20)13-7-8-17-14(9-13)19-16/h7-9,11-12H,2-6,10,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyPTGDJWUZARYQCS-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
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-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-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-(cyclopentylmethyl)-2-hydrazinylpyridine-4-carboxamide
CID 62243385
2-(carbamothioylamino)-N-(cyclopropylmethyl)pyridine-4-carboxamide
CID 167030632
2-hydrazinyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 62237538
N-[(3-methylcyclopentyl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 107415245
4-amino-N-[(4-ethylcyclohexyl)methyl]-3-hydroxybenzamide
CID 107074297
2-hydrazinyl-N-[2-oxo-2-(propylamino)ethyl]pyridine-4-carboxamide
CID 62243779
N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide
CID 59355729
N-[(1-methylpyrrolidin-3-yl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 62179148
3-chloro-N-[(4-ethylcyclohexyl)methyl]-4-hydroxybenzamide
CID 47441341
6-chloro-N-[(4-ethylcyclohexyl)methyl]pyridine-3-carboxamide
CID 47298591
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
CID 64688697
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylbenzamide
CID 62241479

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide (CID 62244029) is N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide is CCC1CCC(CNC(=O)c2ccnc(NN)c2)CC1.
What is the InChIKey of N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is PTGDJWUZARYQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-11-3-5-12(6-4-11)10-18-15(20)13-7-8-17-14(9-13)19-16/h7-9,11-12H,2-6,10,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide?
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 62244029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).