(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone

C14H22N4O — CID 105072328

IUPAC(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
SMILESCCC1(CC)CCN(C(=O)c2ccncc2NN)C1
InChIInChI=1S/C14H22N4O/c1-3-14(4-2)6-8-18(10-14)13(19)11-5-7-16-9-12(11)17-15/h5,7,9,17H,3-4,6,8,10,15H2,1-2H3
InChIKeyZILOIMUFDHYTHZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.02
Rot. Bonds4

About (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone

(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone (PubChem CID 105072328) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone.

Molecular Properties

Compound Name(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
PubChem CID105072328
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
SMILESCCC1(CC)CCN(C(=O)c2ccncc2NN)C1
InChIInChI=1S/C14H22N4O/c1-3-14(4-2)6-8-18(10-14)13(19)11-5-7-16-9-12(11)17-15/h5,7,9,17H,3-4,6,8,10,15H2,1-2H3
InChIKeyZILOIMUFDHYTHZ-UHFFFAOYSA-N
XLogP2.02
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.02
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

3-Aminoisonicotinamide
CID 10749239
3-Aminoisonicotinohydrazide
CID 468607
1H-Pyrazolo[3,4-c]pyridin-3(2H)-one
CID 584578
Isonicotinic acid, 2-(2-(butylcarbamoyl)ethyl)hydrazide
CID 25597
Isonicotinic acid, 2-(2-(propylcarbamoyl)ethyl)hydrazide
CID 27388
N'-[1-(dimethylamino)-2,5-dioxo-3-pyrrolidinyl]isonicotinohydrazide
CID 15945767
N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide
CID 1519484
N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-ethylbutanoyl)pyridine-4-carbohydrazide
CID 3704734
N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 43546992
1-(Pyridine-4-carbonyl)pyrrolidin-3-amine
CID 59657888
N'-(2,5-dimethylpyrrolidin-1-yl)pyridine-4-carbohydrazide
CID 468615
3-Aminopyridine-4-carboxamide hydrochloride
CID 54595083

Frequently Asked Questions

What is the IUPAC name of (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone?
The IUPAC name of (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone (CID 105072328) is (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone.
What is the SMILES notation for (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone?
The canonical SMILES for (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone is CCC1(CC)CCN(C(=O)c2ccncc2NN)C1.
What is the InChIKey of (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone?
The InChIKey is ZILOIMUFDHYTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-14(4-2)6-8-18(10-14)13(19)11-5-7-16-9-12(11)17-15/h5,7,9,17H,3-4,6,8,10,15H2,1-2H3.
What are the key properties of (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone?
(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone has a molecular weight of 262.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone is sourced from PubChem (CID 105072328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).