N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide

C13H20N4O — CID 79872506

IUPACN-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H20N4O/c1-13(2)7-3-4-10(13)16-12(18)9-5-6-11(17-14)15-8-9/h5-6,8,10H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyKZCUFZDYMNCOCV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.68
Rot. Bonds3

About N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide

N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide (PubChem CID 79872506) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide
PubChem CID79872506
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H20N4O/c1-13(2)7-3-4-10(13)16-12(18)9-5-6-11(17-14)15-8-9/h5-6,8,10H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyKZCUFZDYMNCOCV-UHFFFAOYSA-N
XLogP1.68
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.68
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

N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
CID 79878341
N-(2,2-dimethylcyclopentyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 79873342
N-[(1S)-2,2-dimethylcyclopentyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368249
N-(2,2-dimethylcyclopentyl)-2-fluoropyridine-4-carboxamide
CID 79833930
3-amino-4-chloro-N-(2,2-dimethylcyclopentyl)benzamide
CID 79855162
N-(2,2-dimethylcyclopentyl)-4-hydrazinyl-3-nitrobenzamide
CID 79870740
5-[(2,2-dimethylcyclopentyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120692079
3-[(2,2-dimethylcyclopentyl)carbamoyl]benzoic acid
CID 79872488
3-chloro-N-(2,2-dimethylcyclopentyl)-4-hydroxybenzamide
CID 79840670
3-[4-[(2,2-dimethylcyclopentyl)carbamoyl]phenyl]prop-2-enoic acid
CID 79870096
5-chloro-N-(2,2-dimethylcyclopentyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924065

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide (CID 79872506) is N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide is CC1(C)CCCC1NC(=O)c1ccc(NN)nc1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is KZCUFZDYMNCOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-13(2)7-3-4-10(13)16-12(18)9-5-6-11(17-14)15-8-9/h5-6,8,10H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide?
N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 79872506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).