(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone

C11H16N4O — CID 62237527

IUPAC(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2ccc(NN)nc2)C1
InChIInChI=1S/C11H16N4O/c1-8-4-5-15(7-8)11(16)9-2-3-10(14-12)13-6-9/h2-3,6,8H,4-5,7,12H2,1H3,(H,13,14)
InChIKeyLDJLTHHWNFTGJS-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.85
Rot. Bonds2

About (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone

(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone (PubChem CID 62237527) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
PubChem CID62237527
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2ccc(NN)nc2)C1
InChIInChI=1S/C11H16N4O/c1-8-4-5-15(7-8)11(16)9-2-3-10(14-12)13-6-9/h2-3,6,8H,4-5,7,12H2,1H3,(H,13,14)
InChIKeyLDJLTHHWNFTGJS-UHFFFAOYSA-N
XLogP0.85
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.85
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

(3,5-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 62247413
[6-(ethylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62180267
(6-methyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 144534976
[6-(3-methoxypropylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 146153252
(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 62237680
(6-anilino-3-pyridinyl)-(3-methylpiperidin-1-yl)methanone
CID 23725328
(6-hydrazinyl-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62968732
(6-hydrazinyl-3-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745686
1-[3-[[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]amino]pyrrolidin-1-yl]propan-1-one
CID 133366494
4-(6-hydrazinylpyridine-3-carbonyl)piperazine-2,6-dione
CID 66061854
(6-hydrazinyl-3-pyridinyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 62777869
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838

Frequently Asked Questions

What is the IUPAC name of (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone (CID 62237527) is (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone is CC1CCN(C(=O)c2ccc(NN)nc2)C1.
What is the InChIKey of (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
The InChIKey is LDJLTHHWNFTGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-4-5-15(7-8)11(16)9-2-3-10(14-12)13-6-9/h2-3,6,8H,4-5,7,12H2,1H3,(H,13,14).
What are the key properties of (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone?
(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone has a molecular weight of 220.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 62237527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).