5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide

C12H18N4O — CID 114541026

IUPAC5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(NN)cn2)C1
InChIInChI=1S/C12H18N4O/c1-8-2-3-9(6-8)15-12(17)11-5-4-10(16-13)7-14-11/h4-5,7-9,16H,2-3,6,13H2,1H3,(H,15,17)
InChIKeyFLDDVMHXULPIIA-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.29
Rot. Bonds3

About 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide

5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide (PubChem CID 114541026) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
PubChem CID114541026
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(NN)cn2)C1
InChIInChI=1S/C12H18N4O/c1-8-2-3-9(6-8)15-12(17)11-5-4-10(16-13)7-14-11/h4-5,7-9,16H,2-3,6,13H2,1H3,(H,15,17)
InChIKeyFLDDVMHXULPIIA-UHFFFAOYSA-N
XLogP1.29
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.29
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

5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 104639829
5-hydrazinyl-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-2-carboxamide
CID 104643035
5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 114009488
6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
CID 114540616
6-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114540991
6-hydrazinyl-N-(3-methylcyclohexyl)pyridazine-3-carboxamide
CID 62243208
N-(2,4-dimethylcyclohexyl)-5-(methylamino)pyridine-2-carboxamide
CID 104641444
5-amino-N-(3,5-dimethylcyclohexyl)pyridine-2-carboxamide
CID 81316470
N-(2,6-dimethylpiperidin-1-yl)-5-hydrazinylpyridine-2-carboxamide
CID 113436385
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
5-carbamothioyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 55229060

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide (CID 114541026) is 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide is CC1CCC(NC(=O)c2ccc(NN)cn2)C1.
What is the InChIKey of 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide?
The InChIKey is FLDDVMHXULPIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-8-2-3-9(6-8)15-12(17)11-5-4-10(16-13)7-14-11/h4-5,7-9,16H,2-3,6,13H2,1H3,(H,15,17).
What are the key properties of 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide?
5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.29, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide is sourced from PubChem (CID 114541026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).