N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide

C14H22N4O — CID 62237790

IUPACN-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C14H22N4O/c15-18-13-9-8-11(10-16-13)14(19)17-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,15H2,(H,16,18)(H,17,19)
InChIKeyRFIZQSYJPZXPNE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.21
Rot. Bonds3

About N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide

N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62237790) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
PubChem CID62237790
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C14H22N4O/c15-18-13-9-8-11(10-16-13)14(19)17-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,15H2,(H,16,18)(H,17,19)
InChIKeyRFIZQSYJPZXPNE-UHFFFAOYSA-N
XLogP2.21
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.21
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

6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide
CID 79872506
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
5-(cyclooctylcarbamoyl)pyridine-2-carboxylic acid
CID 43414727
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide
CID 39400603
6-tert-butyl-N-cyclohexylpyridine-3-carboxamide
CID 20709646
N-cycloheptyl-6-(dimethylamino)pyridine-3-carboxamide
CID 39400820
N-cyclohexylpyridazine-4-carboxamide
CID 112701044
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 1447863

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide (CID 62237790) is N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide is NNc1ccc(C(=O)NC2CCCCCCC2)cn1.
What is the InChIKey of N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is RFIZQSYJPZXPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-18-13-9-8-11(10-16-13)14(19)17-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7,15H2,(H,16,18)(H,17,19).
What are the key properties of N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide?
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62237790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).