(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine

C11H17N3 — CID 143183460

IUPAC(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine
SMILESC=CC1=CN(/C(=N\N)C(C)C)CC=C1
InChIInChI=1S/C11H17N3/c1-4-10-6-5-7-14(8-10)11(13-12)9(2)3/h4-6,8-9H,1,7,12H2,2-3H3/b13-11-
InChIKeyHLARMOHBBWYEEY-QBFSEMIESA-N
MW191.28 g/mol
LogP1.86
Rot. Bonds2

About (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine

(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine (PubChem CID 143183460) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine
PubChem CID143183460
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine
SMILESC=CC1=CN(/C(=N\N)C(C)C)CC=C1
InChIInChI=1S/C11H17N3/c1-4-10-6-5-7-14(8-10)11(13-12)9(2)3/h4-6,8-9H,1,7,12H2,2-3H3/b13-11-
InChIKeyHLARMOHBBWYEEY-QBFSEMIESA-N
XLogP1.86
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-3,6-dimethyl-3H-azepin-2-amine
CID 85790496
Rywfhjyzndbshf-benrwuelsa-
CID 23272377
5-Methyl-1-(2-methylpropanimidoyl)pyridin-2-imine
CID 91128581
N-[(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]amino]methanamine
CID 143183393
(Z)-(4-tert-butyl-1-propyl-2-pyridinylidene)hydrazine
CID 146480427
(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine
CID 167258037

Frequently Asked Questions

What is the IUPAC name of (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine?
The IUPAC name of (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine (CID 143183460) is (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine.
What is the SMILES notation for (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine?
The canonical SMILES for (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine is C=CC1=CN(/C(=N\N)C(C)C)CC=C1.
What is the InChIKey of (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine?
The InChIKey is HLARMOHBBWYEEY-QBFSEMIESA-N. The full InChI is InChI=1S/C11H17N3/c1-4-10-6-5-7-14(8-10)11(13-12)9(2)3/h4-6,8-9H,1,7,12H2,2-3H3/b13-11-.
What are the key properties of (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine?
(Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[1-(5-ethenyl-2H-pyridin-1-yl)-2-methylpropylidene]hydrazine is sourced from PubChem (CID 143183460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).