2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide

C17H16N4O3 — CID 21002383

IUPAC2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide
SMILESCOc1ccccc1OCC(=O)NNc1ncnc2ccccc12
InChIInChI=1S/C17H16N4O3/c1-23-14-8-4-5-9-15(14)24-10-16(22)20-21-17-12-6-2-3-7-13(12)18-11-19-17/h2-9,11H,10H2,1H3,(H,20,22)(H,18,19,21)
InChIKeyWJGOYRUMJBRUME-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.16
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide

2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide (PubChem CID 21002383) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide
PubChem CID21002383
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide
SMILESCOc1ccccc1OCC(=O)NNc1ncnc2ccccc12
InChIInChI=1S/C17H16N4O3/c1-23-14-8-4-5-9-15(14)24-10-16(22)20-21-17-12-6-2-3-7-13(12)18-11-19-17/h2-9,11H,10H2,1H3,(H,20,22)(H,18,19,21)
InChIKeyWJGOYRUMJBRUME-UHFFFAOYSA-N
XLogP2.16
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.16
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

2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 71979334
N-(2-methoxyphenyl)-3-(quinazolin-4-ylamino)propanamide
CID 110437187
2-(4-methylpiperazin-1-yl)-N'-quinazolin-4-ylacetohydrazide
CID 171933583
N-[(3,4-dimethoxyphenyl)methyl]quinazolin-4-amine
CID 21002356
N'-[2-(2-methoxyphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide
CID 3480178
N-(3,5-dimethoxyphenyl)-2-quinazolin-4-yloxyacetamide
CID 2375476
2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
CID 1015487
N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 18109430
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
N-methyl-2-quinazolin-4-yloxyacetamide
CID 2422162
N-(3-chloro-4-methoxyphenyl)-2-(quinazolin-4-ylamino)acetamide
CID 110437127

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide?
The IUPAC name of 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide (CID 21002383) is 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide is COc1ccccc1OCC(=O)NNc1ncnc2ccccc12.
What is the InChIKey of 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide?
The InChIKey is WJGOYRUMJBRUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-23-14-8-4-5-9-15(14)24-10-16(22)20-21-17-12-6-2-3-7-13(12)18-11-19-17/h2-9,11H,10H2,1H3,(H,20,22)(H,18,19,21).
What are the key properties of 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide?
2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide has a molecular weight of 324.34 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide is sourced from PubChem (CID 21002383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).