N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide

C24H24N8O4 — CID 175195244

IUPACN'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide
SMILESO=C(COc1ccnc2cc(OCc3ccccc3)ccc12)NNc1nnc(C2CNCCO2)nn1
InChIInChI=1S/C24H24N8O4/c33-22(27-30-24-31-28-23(29-32-24)21-13-25-10-11-34-21)15-36-20-8-9-26-19-12-17(6-7-18(19)20)35-14-16-4-2-1-3-5-16/h1-9,12,21,25H,10-11,13-15H2,(H,27,33)(H,30,31,32)
InChIKeyCZOCJPJQWATKFR-UHFFFAOYSA-N
MW488.51 g/mol
LogP1.58
Rot. Bonds9

About N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide

N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide (PubChem CID 175195244) has the molecular formula C24H24N8O4 and a molecular weight of 488.51 g/mol. Its IUPAC name is N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide.

Molecular Properties

Compound NameN'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide
PubChem CID175195244
Molecular FormulaC24H24N8O4
Molecular Weight488.51 g/mol
Exact Mass488.19
IUPAC NameN'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide
SMILESO=C(COc1ccnc2cc(OCc3ccccc3)ccc12)NNc1nnc(C2CNCCO2)nn1
InChIInChI=1S/C24H24N8O4/c33-22(27-30-24-31-28-23(29-32-24)21-13-25-10-11-34-21)15-36-20-8-9-26-19-12-17(6-7-18(19)20)35-14-16-4-2-1-3-5-16/h1-9,12,21,25H,10-11,13-15H2,(H,27,33)(H,30,31,32)
InChIKeyCZOCJPJQWATKFR-UHFFFAOYSA-N
XLogP1.58
TPSA145.30 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.51
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-quinolin-4-yloxyacetohydrazide
CID 175183943
2-(6,7-dimethoxyquinolin-4-yl)oxy-N'-[6-(4-phenylmethoxyphenyl)-1,2,4-triazin-3-yl]acetohydrazide
CID 86704154
2-morpholin-2-yl-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669321
4-morpholin-2-yl-2-phenylmethoxyphenol
CID 117459594
3-acetyl-4-morpholin-2-yl-7-[[4-(2-phenylmethoxyphenyl)pyrimidin-2-yl]amino]chromen-2-one
CID 175084274
N-(furan-2-ylmethyl)-2-(7-methoxyquinolin-4-yl)oxyacetamide
CID 56795574
N'-[6-(3-hydroxyphenyl)-1,2,4-triazin-3-yl]-2-quinolin-4-yloxyacetohydrazide
CID 86704161
2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971788
N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 2998651
N-(4,6-dimethyl-2-pyridinyl)-2-methyl-6-(7-phenylmethoxyquinolin-4-yl)oxy-1-benzofuran-3-carboxamide
CID 59730751
2-amino-3-[4-[4-morpholin-2-yl-6-(naphthalen-2-ylmethylamino)-1,3,5-triazin-2-yl]phenyl]propanoic acid
CID 174614317
4-phenylmethoxyquinoline
CID 11299312

Frequently Asked Questions

What is the IUPAC name of N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide?
The IUPAC name of N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide (CID 175195244) is N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide.
What is the SMILES notation for N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide?
The canonical SMILES for N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide is O=C(COc1ccnc2cc(OCc3ccccc3)ccc12)NNc1nnc(C2CNCCO2)nn1.
What is the InChIKey of N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide?
The InChIKey is CZOCJPJQWATKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8O4/c33-22(27-30-24-31-28-23(29-32-24)21-13-25-10-11-34-21)15-36-20-8-9-26-19-12-17(6-7-18(19)20)35-14-16-4-2-1-3-5-16/h1-9,12,21,25H,10-11,13-15H2,(H,27,33)(H,30,31,32).
What are the key properties of N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide?
N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide has a molecular weight of 488.51 g/mol, XLogP of 1.58, 9 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-morpholin-2-yl-1,2,4,5-tetrazin-3-yl)-2-(7-phenylmethoxyquinolin-4-yl)oxyacetohydrazide is sourced from PubChem (CID 175195244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).