(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone

C13H21N5O — CID 114036334

IUPAC(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1cncc(NN)n1
InChIInChI=1S/C13H21N5O/c1-2-5-10-6-3-4-7-18(10)13(19)11-8-15-9-12(16-11)17-14/h8-10H,2-7,14H2,1H3,(H,16,17)
InChIKeyLUAANCFBDJHQIT-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.56
Rot. Bonds4

About (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone

(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone (PubChem CID 114036334) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone
PubChem CID114036334
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1cncc(NN)n1
InChIInChI=1S/C13H21N5O/c1-2-5-10-6-3-4-7-18(10)13(19)11-8-15-9-12(16-11)17-14/h8-10H,2-7,14H2,1H3,(H,16,17)
InChIKeyLUAANCFBDJHQIT-UHFFFAOYSA-N
XLogP1.56
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(2-chloro-6-hydrazinyl-4-pyridinyl)-(2-propylpiperidin-1-yl)methanone
CID 83061599
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378063
[6-(methylamino)-3-pyridinyl]-(2-propylpiperidin-1-yl)methanone
CID 83061594
[6-(propylamino)pyridazin-3-yl]-(2-propylpiperidin-1-yl)methanone
CID 83046126
(2-propylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136879263
(5-chloro-2-hydrazinylphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83061992
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
[2-(2-hydroxyethyl)piperidin-1-yl]-[6-(propylamino)-2-pyridinyl]methanone
CID 62239964
[3-(ethylamino)-4-pyridinyl]-(2-propylpiperidin-1-yl)methanone
CID 105071000
phenyl-(2-propylpiperidin-1-yl)methanone
CID 16637839
[(3S)-3-fluoropyrrolidin-1-yl]-(6-hydrazinylpyrazin-2-yl)methanone
CID 142587498

Frequently Asked Questions

What is the IUPAC name of (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone (CID 114036334) is (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)c1cncc(NN)n1.
What is the InChIKey of (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The InChIKey is LUAANCFBDJHQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-2-5-10-6-3-4-7-18(10)13(19)11-8-15-9-12(16-11)17-14/h8-10H,2-7,14H2,1H3,(H,16,17).
What are the key properties of (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone?
(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 114036334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).