(6-methoxy-2-methylquinazolin-4-yl)hydrazine

C10H12N4O — CID 106584440

IUPAC(6-methoxy-2-methylquinazolin-4-yl)hydrazine
SMILESCOc1ccc2nc(C)nc(NN)c2c1
InChIInChI=1S/C10H12N4O/c1-6-12-9-4-3-7(15-2)5-8(9)10(13-6)14-11/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyDLXCXXOLIJDUFD-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.23
Rot. Bonds2

About (6-methoxy-2-methylquinazolin-4-yl)hydrazine

(6-methoxy-2-methylquinazolin-4-yl)hydrazine (PubChem CID 106584440) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is (6-methoxy-2-methylquinazolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-2-methylquinazolin-4-yl)hydrazine
PubChem CID106584440
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name(6-methoxy-2-methylquinazolin-4-yl)hydrazine
SMILESCOc1ccc2nc(C)nc(NN)c2c1
InChIInChI=1S/C10H12N4O/c1-6-12-9-4-3-7(15-2)5-8(9)10(13-6)14-11/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyDLXCXXOLIJDUFD-UHFFFAOYSA-N
XLogP1.23
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.23
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

4-hydrazinyl-2-methylquinazolin-6-ol
CID 106584455
(2-methylbenzo[g]quinazolin-4-yl)hydrazine
CID 106583878
1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine
CID 105471312
[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
CID 133434949
N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
CID 84596337
1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
CID 105471311
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
6-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrimidin-4-amine
CID 80924119
2-bromo-6-methoxy-4-methylquinazoline
CID 84804344
1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine
CID 10407059
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methylquinazolin-4-yl)hydrazine?
The IUPAC name of (6-methoxy-2-methylquinazolin-4-yl)hydrazine (CID 106584440) is (6-methoxy-2-methylquinazolin-4-yl)hydrazine.
What is the SMILES notation for (6-methoxy-2-methylquinazolin-4-yl)hydrazine?
The canonical SMILES for (6-methoxy-2-methylquinazolin-4-yl)hydrazine is COc1ccc2nc(C)nc(NN)c2c1.
What is the InChIKey of (6-methoxy-2-methylquinazolin-4-yl)hydrazine?
The InChIKey is DLXCXXOLIJDUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-12-9-4-3-7(15-2)5-8(9)10(13-6)14-11/h3-5H,11H2,1-2H3,(H,12,13,14).
What are the key properties of (6-methoxy-2-methylquinazolin-4-yl)hydrazine?
(6-methoxy-2-methylquinazolin-4-yl)hydrazine has a molecular weight of 204.23 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methylquinazolin-4-yl)hydrazine is sourced from PubChem (CID 106584440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).