(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine

C7H11N3O — CID 45088361

IUPAC(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine
SMILESCOc1ccn(C)/c(=N/N)c1
InChIInChI=1S/C7H11N3O/c1-10-4-3-6(11-2)5-7(10)9-8/h3-5H,8H2,1-2H3/b9-7+
InChIKeySSOIWQHXXYKHNV-VQHVLOKHSA-N
MW153.18 g/mol
LogP-0.19
Rot. Bonds1

About (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine

(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine (PubChem CID 45088361) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine.

Molecular Properties

Compound Name(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine
PubChem CID45088361
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine
SMILESCOc1ccn(C)/c(=N/N)c1
InChIInChI=1S/C7H11N3O/c1-10-4-3-6(11-2)5-7(10)9-8/h3-5H,8H2,1-2H3/b9-7+
InChIKeySSOIWQHXXYKHNV-VQHVLOKHSA-N
XLogP-0.19
TPSA52.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
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

(4-Methoxy-1-methyl-2-pyridinylidene)hydrazine
CID 57847763
(Z)-N-[(Z)-ethylideneamino]-4-methoxy-1-methylpyridin-2-imine
CID 58981447
N-(ethylideneamino)-4-methoxy-1-methylpyridin-2-imine
CID 72480158
1-ethenyl-4-methoxy-N-methylpyridin-2-imine
CID 143234561
2-Imino-4-methoxypyridin-1-amine
CID 143883279
Buta-1,3-diene;ethane;2-imino-4-methoxypyridin-1-amine
CID 144179400
2-Imino-5-methoxypyridin-1-amine
CID 146469900
4-Methoxy-1-methylpyridin-2-imine
CID 155448001
1-ethenyl-5-methoxy-N-methylpyridin-2-imine
CID 156813867
5-Methoxy-1-methylpyridin-2-imine
CID 166787051
(4-Methoxy-1-methyl-1-oxidopyridin-1-ium-2-ylidene)hydrazine
CID 173221963
(E)-N-(ethylideneamino)-4-methoxy-1-methylpyridin-2-imine
CID 173638747

Frequently Asked Questions

What is the IUPAC name of (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine?
The IUPAC name of (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine (CID 45088361) is (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine.
What is the SMILES notation for (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine?
The canonical SMILES for (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine is COc1ccn(C)/c(=N/N)c1.
What is the InChIKey of (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine?
The InChIKey is SSOIWQHXXYKHNV-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H11N3O/c1-10-4-3-6(11-2)5-7(10)9-8/h3-5H,8H2,1-2H3/b9-7+.
What are the key properties of (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine?
(E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine has a molecular weight of 153.18 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(4-methoxy-1-methyl-2-pyridinylidene)hydrazine is sourced from PubChem (CID 45088361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).