N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide

C11H16N4O — CID 62241905

IUPACN-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NN)nc1)C1CC1
InChIInChI=1S/C11H16N4O/c1-2-15(9-4-5-9)11(16)8-3-6-10(14-12)13-7-8/h3,6-7,9H,2,4-5,12H2,1H3,(H,13,14)
InChIKeyLAQZUUKPWKKKGS-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.99
Rot. Bonds4

About N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide

N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62241905) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
PubChem CID62241905
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NN)nc1)C1CC1
InChIInChI=1S/C11H16N4O/c1-2-15(9-4-5-9)11(16)8-3-6-10(14-12)13-7-8/h3,6-7,9H,2,4-5,12H2,1H3,(H,13,14)
InChIKeyLAQZUUKPWKKKGS-UHFFFAOYSA-N
XLogP0.99
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.99
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-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870598
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62236418
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 82743833
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62249442
6-hydrazinyl-N-[(2-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 107420650
6-amino-5-chloro-N-cyclopropyl-N-ethylpyridine-3-carboxamide
CID 62155621
N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870302

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide (CID 62241905) is N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide is CCN(C(=O)c1ccc(NN)nc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is LAQZUUKPWKKKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-15(9-4-5-9)11(16)8-3-6-10(14-12)13-7-8/h3,6-7,9H,2,4-5,12H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide?
N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62241905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).