ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine

C12H24N4 — CID 171527313

IUPACethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine
SMILESCC.CC.Cc1ccc(/C(=C/N)NN)nc1
InChIInChI=1S/C8H12N4.2C2H6/c1-6-2-3-7(11-5-6)8(4-9)12-10;2*1-2/h2-5,12H,9-10H2,1H3;2*1-2H3/b8-4-;;
InChIKeyVEQNTUSAJOIFHC-QSELPZCXSA-N
MW224.35 g/mol
LogP2.16
Rot. Bonds2

About ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine

ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine (PubChem CID 171527313) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine.

Molecular Properties

Compound Nameethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine
PubChem CID171527313
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Nameethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine
SMILESCC.CC.Cc1ccc(/C(=C/N)NN)nc1
InChIInChI=1S/C8H12N4.2C2H6/c1-6-2-3-7(11-5-6)8(4-9)12-10;2*1-2/h2-5,12H,9-10H2,1H3;2*1-2H3/b8-4-;;
InChIKeyVEQNTUSAJOIFHC-QSELPZCXSA-N
XLogP2.16
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.16
H-Bond Donors ≤ 53
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

(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
CID 174335026
N'-amino-5-methylpyridine-2-carboximidamide
CID 81312548
ethane;2-[(3E)-hexa-1,3,5-trien-3-yl]-5-methylpyridine
CID 142353727
sodium;hydride;5-methylpyridine-2-carboxylic acid
CID 173118814
N-methyl-1-(5-methyl-2-pyridinyl)ethanimine
CID 123351090
sodium 5-methylpyridine-2-carboxylate
CID 23707755
ethane;5-methyl-N-propan-2-ylpyridine-2-carboxamide;molecular hydrogen
CID 171564740
(Z)-3-imino-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
CID 166120557
ethane;ethene;5-methyl-N'-(propan-2-ylideneamino)pyridine-2-carboximidamide
CID 171564528
carbon dioxide;methyl 5-methylpyridine-2-carboxylate
CID 157165111
ethane;2-[1-(1-fluorocyclopropyl)ethenyl]-5-methylpyridine
CID 144956619
2-(3-ethoxybuta-1,3-dien-2-yl)-5-methylpyridine
CID 166966032

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine?
The IUPAC name of ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine (CID 171527313) is ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine.
What is the SMILES notation for ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine?
The canonical SMILES for ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine is CC.CC.Cc1ccc(/C(=C/N)NN)nc1.
What is the InChIKey of ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine?
The InChIKey is VEQNTUSAJOIFHC-QSELPZCXSA-N. The full InChI is InChI=1S/C8H12N4.2C2H6/c1-6-2-3-7(11-5-6)8(4-9)12-10;2*1-2/h2-5,12H,9-10H2,1H3;2*1-2H3/b8-4-;;.
What are the key properties of ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine?
ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine has a molecular weight of 224.35 g/mol, XLogP of 2.16, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine is sourced from PubChem (CID 171527313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).