(5-ethenyl-3-methyl-2-pyridinyl)hydrazine

C8H11N3 — CID 74888717

IUPAC(5-ethenyl-3-methyl-2-pyridinyl)hydrazine
SMILESC=Cc1cnc(NN)c(C)c1
InChIInChI=1S/C8H11N3/c1-3-7-4-6(2)8(11-9)10-5-7/h3-5H,1,9H2,2H3,(H,10,11)
InChIKeyNWMYFVHSJCODRH-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.32
Rot. Bonds2

About (5-ethenyl-3-methyl-2-pyridinyl)hydrazine

(5-ethenyl-3-methyl-2-pyridinyl)hydrazine (PubChem CID 74888717) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is (5-ethenyl-3-methyl-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-ethenyl-3-methyl-2-pyridinyl)hydrazine
PubChem CID74888717
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name(5-ethenyl-3-methyl-2-pyridinyl)hydrazine
SMILESC=Cc1cnc(NN)c(C)c1
InChIInChI=1S/C8H11N3/c1-3-7-4-6(2)8(11-9)10-5-7/h3-5H,1,9H2,2H3,(H,10,11)
InChIKeyNWMYFVHSJCODRH-UHFFFAOYSA-N
XLogP1.32
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.32
H-Bond Donors ≤ 52
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

5-ethenyl-2-N-methylpyridine-2,3-diamine
CID 74890327
(6-hydrazinyl-5-methyl-3-pyridinyl)-methoxyazanium
CID 144749909
5-ethenyl-N,N-diethyl-3-methylpyridin-2-amine
CID 102544679
(3,4,5-trimethyl-2-pyridinyl)hydrazine
CID 59320164
5-bromo-2-[(5-ethenyl-3-methyl-2-pyridinyl)amino]-3,4-difluoro-N-methoxybenzamide
CID 89277335
N-[[5-methyl-6-(methylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847171
(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
CID 100828917
2-chloro-5-ethenylpyridin-3-amine
CID 74891699
5-ethenyl-2-methylpyridine
CID 8817
3-[(1S)-1-aminoethyl]-5-ethenylpyridin-2-amine
CID 74788017
N-[[5-methyl-6-(propan-2-ylamino)-3-pyridinyl]methylidene]hydroxylamine
CID 131847194
5-ethenyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
CID 148629869

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-3-methyl-2-pyridinyl)hydrazine?
The IUPAC name of (5-ethenyl-3-methyl-2-pyridinyl)hydrazine (CID 74888717) is (5-ethenyl-3-methyl-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-ethenyl-3-methyl-2-pyridinyl)hydrazine?
The canonical SMILES for (5-ethenyl-3-methyl-2-pyridinyl)hydrazine is C=Cc1cnc(NN)c(C)c1.
What is the InChIKey of (5-ethenyl-3-methyl-2-pyridinyl)hydrazine?
The InChIKey is NWMYFVHSJCODRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-7-4-6(2)8(11-9)10-5-7/h3-5H,1,9H2,2H3,(H,10,11).
What are the key properties of (5-ethenyl-3-methyl-2-pyridinyl)hydrazine?
(5-ethenyl-3-methyl-2-pyridinyl)hydrazine has a molecular weight of 149.20 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-3-methyl-2-pyridinyl)hydrazine is sourced from PubChem (CID 74888717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).