[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine

C12H14ClN3O2 — CID 62319205

IUPAC[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2c(Cl)ccc(OC)c2n1
InChIInChI=1S/C12H14ClN3O2/c1-17-6-7-5-9(16-14)11-8(13)3-4-10(18-2)12(11)15-7/h3-5H,6,14H2,1-2H3,(H,15,16)
InChIKeyIYHDUEAMXUSQGD-UHFFFAOYSA-N
MW267.72 g/mol
LogP2.33
Rot. Bonds4

About [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine

[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine (PubChem CID 62319205) has the molecular formula C12H14ClN3O2 and a molecular weight of 267.72 g/mol. Its IUPAC name is [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
PubChem CID62319205
Molecular FormulaC12H14ClN3O2
Molecular Weight267.72 g/mol
Exact Mass267.08
IUPAC Name[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
SMILESCOCc1cc(NN)c2c(Cl)ccc(OC)c2n1
InChIInChI=1S/C12H14ClN3O2/c1-17-6-7-5-9(16-14)11-8(13)3-4-10(18-2)12(11)15-7/h3-5H,6,14H2,1-2H3,(H,15,16)
InChIKeyIYHDUEAMXUSQGD-UHFFFAOYSA-N
XLogP2.33
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-Chloro-8-methoxyquinoline
CID 3585267
4-Chloro-3-ethyl-8-methoxy-2-methylquinoline
CID 790790
4-Chloro-8-methoxy-2-methyl-3-prop-2-enylquinoline
CID 684228
4-Hydrazino-8-methoxy-2-methylquinoline
CID 460140
4-Chloro-8-methoxy-2-methylquinoline
CID 807583
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
N-(3-chloro-4-methylphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 713377
N-[(2-chlorophenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine
CID 44537107
N-[(4-chlorophenyl)methylideneamino]-8-methoxyquinolin-4-amine
CID 44537133
N-[(2-chlorophenyl)methylideneamino]-8-methoxy-2-methylquinolin-4-amine
CID 44537143
N-[(3-chlorophenyl)methylideneamino]-8-methoxy-2-methylquinolin-4-amine
CID 44537144
N-[(3-chlorophenyl)methylideneamino]-8-methoxyquinolin-4-amine
CID 44537157

Frequently Asked Questions

What is the IUPAC name of [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The IUPAC name of [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine (CID 62319205) is [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine.
What is the SMILES notation for [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The canonical SMILES for [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine is COCc1cc(NN)c2c(Cl)ccc(OC)c2n1.
What is the InChIKey of [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine?
The InChIKey is IYHDUEAMXUSQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O2/c1-17-6-7-5-9(16-14)11-8(13)3-4-10(18-2)12(11)15-7/h3-5H,6,14H2,1-2H3,(H,15,16).
What are the key properties of [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine?
[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine has a molecular weight of 267.72 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine is sourced from PubChem (CID 62319205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).