(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine

C8H9ClN4O — CID 156845008

IUPAC(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C(=N\N)c1ccc(Cl)nc1OC
InChIInChI=1S/C8H9ClN4O/c1-14-8-5(6(4-10)13-11)2-3-7(9)12-8/h2-4,10H,11H2,1H3/b10-4+,13-6+
InChIKeyMZXVHGBNKSDQAR-HHLXJUMTSA-N
MW212.64 g/mol
LogP1.06
Rot. Bonds3

About (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine

(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine (PubChem CID 156845008) has the molecular formula C8H9ClN4O and a molecular weight of 212.64 g/mol. Its IUPAC name is (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine.

Molecular Properties

Compound Name(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine
PubChem CID156845008
Molecular FormulaC8H9ClN4O
Molecular Weight212.64 g/mol
Exact Mass212.05
IUPAC Name(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C(=N\N)c1ccc(Cl)nc1OC
InChIInChI=1S/C8H9ClN4O/c1-14-8-5(6(4-10)13-11)2-3-7(9)12-8/h2-4,10H,11H2,1H3/b10-4+,13-6+
InChIKeyMZXVHGBNKSDQAR-HHLXJUMTSA-N
XLogP1.06
TPSA84.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.64
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2-methoxypyridine-3-carbonyl chloride;hydrochloride
CID 156880920
(Z,3E)-2-(6-chloro-2-methoxy-3-pyridinyl)-3-iodophosphanyliminoprop-1-en-1-amine
CID 156844930
(6-chloro-2-methoxy-3-pyridinyl)-(4-ethylphenyl)methanone
CID 86596737
6-[5-[(Z)-C-methanimidoyl-N-(methylamino)carbonimidoyl]-6-methoxy-2-pyridinyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
CID 156844898
6-chloro-2-methoxy-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 172609889
4-(6-chloro-2-methoxy-3-pyridinyl)pyridazine
CID 177188668
6-chloro-2-methoxy-3-propan-2-ylpyridine
CID 130325202
6-chloro-2-(4-methoxyphenoxy)pyridine-3-carboxylic acid
CID 63376924
(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine
CID 178103711
(5E)-6-(2-methoxy-6-methyl-3-pyridinyl)-4-methylidenehepta-1,5-dien-3-imine
CID 166892910
N'-amino-2-methoxypyridine-3-carboximidamide
CID 76975295
2,6-dichloro-3-(1-methoxyethenyl)pyridine
CID 87903575

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine?
The IUPAC name of (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine (CID 156845008) is (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine.
What is the SMILES notation for (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine?
The canonical SMILES for (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine is [H]/N=C/C(=N\N)c1ccc(Cl)nc1OC.
What is the InChIKey of (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine?
The InChIKey is MZXVHGBNKSDQAR-HHLXJUMTSA-N. The full InChI is InChI=1S/C8H9ClN4O/c1-14-8-5(6(4-10)13-11)2-3-7(9)12-8/h2-4,10H,11H2,1H3/b10-4+,13-6+.
What are the key properties of (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine?
(2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine has a molecular weight of 212.64 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(6-chloro-2-methoxy-3-pyridinyl)-2-hydrazinylideneethanimine is sourced from PubChem (CID 156845008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).