1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine

C10H15N3 — CID 143067752

IUPAC1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(N)c1ccc(CC)cn1
InChIInChI=1S/C10H15N3/c1-3-7-13(11)10-6-5-9(4-2)8-12-10/h3,5-8H,4,11H2,1-2H3/b7-3-
InChIKeyGHMQVQKFNKNULZ-CLTKARDFSA-N
MW177.25 g/mol
LogP1.86
Rot. Bonds3

About 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine

1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine (PubChem CID 143067752) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine
PubChem CID143067752
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine
SMILESC/C=C\N(N)c1ccc(CC)cn1
InChIInChI=1S/C10H15N3/c1-3-7-13(11)10-6-5-9(4-2)8-12-10/h3,5-8H,4,11H2,1-2H3/b7-3-
InChIKeyGHMQVQKFNKNULZ-CLTKARDFSA-N
XLogP1.86
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-[(1E)-buta-1,3-dienyl]-5-ethyl-N-(methylideneamino)pyridin-2-amine;ethane
CID 143067777
5-ethyl-N-[(Z)-ethylideneamino]-N-[(1E)-2-methylbuta-1,3-dienyl]pyridin-2-amine
CID 143241239
N,5-diethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 170641269
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658
1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
CID 91548907
(5-ethyl-2-pyridinyl) hypoiodite
CID 67989339
[4-[amino-[(Z)-prop-1-enyl]amino]-2-ethylphenyl]methanamine
CID 166776689
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364
N,N-dimethyl-5-propylpyridin-2-amine
CID 23544386
5-ethyl-2-[(E)-prop-1-enyl]pyrimidine
CID 145069367
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine (CID 143067752) is 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine is C/C=C\N(N)c1ccc(CC)cn1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine?
The InChIKey is GHMQVQKFNKNULZ-CLTKARDFSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-7-13(11)10-6-5-9(4-2)8-12-10/h3,5-8H,4,11H2,1-2H3/b7-3-.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine?
1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine has a molecular weight of 177.25 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-1-[(Z)-prop-1-enyl]hydrazine is sourced from PubChem (CID 143067752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).