N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide

C13H20N4O — CID 81256694

IUPACN-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnccc1NN)C1CCCC1
InChIInChI=1S/C13H20N4O/c1-2-17(10-5-3-4-6-10)13(18)11-9-15-8-7-12(11)16-14/h7-10H,2-6,14H2,1H3,(H,15,16)
InChIKeyQQEJVNPKBDTASR-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.77
Rot. Bonds4

About N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide

N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide (PubChem CID 81256694) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
PubChem CID81256694
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnccc1NN)C1CCCC1
InChIInChI=1S/C13H20N4O/c1-2-17(10-5-3-4-6-10)13(18)11-9-15-8-7-12(11)16-14/h7-10H,2-6,14H2,1H3,(H,15,16)
InChIKeyQQEJVNPKBDTASR-UHFFFAOYSA-N
XLogP1.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
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-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
CID 81242486
4-amino-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 81242271
N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256597
N-cyclopentyl-N-ethyl-3-fluoropyridine-4-carboxamide
CID 115645775
3-chloro-N-cyclohexyl-N-ethylpyridine-4-carboxamide
CID 66464797
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
3-amino-N-cyclopropyl-N-ethylpyridine-4-carboxamide
CID 105068531
N-ethyl-4-hydrazinyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81256372
N-butyl-N-cyclopropyl-3-hydrazinylpyridine-4-carboxamide
CID 105071708
N-(cyclobutylmethyl)-N-ethyl-3-hydrazinylpyridine-4-carboxamide
CID 107401447
N-cyclopropyl-4-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 81255572
N-(cyclopentylmethyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256785

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide (CID 81256694) is N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide is CCN(C(=O)c1cnccc1NN)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
The InChIKey is QQEJVNPKBDTASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-17(10-5-3-4-6-10)13(18)11-9-15-8-7-12(11)16-14/h7-10H,2-6,14H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide?
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 81256694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).