1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine

C22H22N4O2 — CID 10407059

IUPAC1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine
SMILESCOc1ccc2cc(C)nc(NNc3nc(C)cc4ccc(OC)cc34)c2c1
InChIInChI=1S/C22H22N4O2/c1-13-9-15-5-7-17(27-3)11-19(15)21(23-13)25-26-22-20-12-18(28-4)8-6-16(20)10-14(2)24-22/h5-12H,1-4H3,(H,23,25)(H,24,26)
InChIKeyGNEZSXKDZFWUCZ-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.86
Rot. Bonds5

About 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine

1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine (PubChem CID 10407059) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine.

Molecular Properties

Compound Name1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine
PubChem CID10407059
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine
SMILESCOc1ccc2cc(C)nc(NNc3nc(C)cc4ccc(OC)cc34)c2c1
InChIInChI=1S/C22H22N4O2/c1-13-9-15-5-7-17(27-3)11-19(15)21(23-13)25-26-22-20-12-18(28-4)8-6-16(20)10-14(2)24-22/h5-12H,1-4H3,(H,23,25)(H,24,26)
InChIKeyGNEZSXKDZFWUCZ-UHFFFAOYSA-N
XLogP4.86
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
1-bromo-6-methoxy-3-methylisoquinoline
CID 165441613
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
1,3,7-trimethoxynaphthalene
CID 102088907
N-[2-(7-methoxy-3-methylisoquinolin-1-yl)ethyl]acetamide
CID 162686325
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
(6-methoxy-2-methylquinazolin-4-yl)hydrazine
CID 106584440
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
CID 101221850
2,6-dimethoxy-1-methylnaphthalene
CID 68950467
7-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)isoquinolin-1-amine
CID 106539062
2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
CID 82449762
7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene
CID 20715432

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine?
The IUPAC name of 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine (CID 10407059) is 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine.
What is the SMILES notation for 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine?
The canonical SMILES for 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine is COc1ccc2cc(C)nc(NNc3nc(C)cc4ccc(OC)cc34)c2c1.
What is the InChIKey of 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine?
The InChIKey is GNEZSXKDZFWUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-13-9-15-5-7-17(27-3)11-19(15)21(23-13)25-26-22-20-12-18(28-4)8-6-16(20)10-14(2)24-22/h5-12H,1-4H3,(H,23,25)(H,24,26).
What are the key properties of 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine?
1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine has a molecular weight of 374.44 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine is sourced from PubChem (CID 10407059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).