[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine

C10H15N3 — CID 105320167

IUPAC[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cncc(C)c1
InChIInChI=1S/C10H15N3/c1-7(2)10(13-11)9-4-8(3)5-12-6-9/h4-6,10,13H,1,11H2,2-3H3
InChIKeyCYTMHCQCLPFETH-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.47
Rot. Bonds3

About [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine

[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine (PubChem CID 105320167) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
PubChem CID105320167
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cncc(C)c1
InChIInChI=1S/C10H15N3/c1-7(2)10(13-11)9-4-8(3)5-12-6-9/h4-6,10,13H,1,11H2,2-3H3
InChIKeyCYTMHCQCLPFETH-UHFFFAOYSA-N
XLogP1.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1-(5-methyl-3-pyridinyl)prop-2-en-1-ol
CID 105110452
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
CID 105194461
[1-(3,5-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105320101
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
[(5-bromo-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105251101
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
CID 105320123
[(1-methylimidazol-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105258086

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine (CID 105320167) is [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine is C=C(C)C(NN)c1cncc(C)c1.
What is the InChIKey of [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine?
The InChIKey is CYTMHCQCLPFETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7(2)10(13-11)9-4-8(3)5-12-6-9/h4-6,10,13H,1,11H2,2-3H3.
What are the key properties of [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine?
[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine has a molecular weight of 177.25 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105320167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).