N'-(2-morpholin-4-ylacetyl)benzohydrazide

C13H17N3O3 — CID 8903734

IUPACN'-(2-morpholin-4-ylacetyl)benzohydrazide
SMILESO=C(CN1CCOCC1)NNC(=O)c1ccccc1
InChIInChI=1S/C13H17N3O3/c17-12(10-16-6-8-19-9-7-16)14-15-13(18)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,18)
InChIKeyMMNZHBCEYHRGQU-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.22
Rot. Bonds3

About N'-(2-morpholin-4-ylacetyl)benzohydrazide

N'-(2-morpholin-4-ylacetyl)benzohydrazide (PubChem CID 8903734) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N'-(2-morpholin-4-ylacetyl)benzohydrazide.

Molecular Properties

Compound NameN'-(2-morpholin-4-ylacetyl)benzohydrazide
PubChem CID8903734
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN'-(2-morpholin-4-ylacetyl)benzohydrazide
SMILESO=C(CN1CCOCC1)NNC(=O)c1ccccc1
InChIInChI=1S/C13H17N3O3/c17-12(10-16-6-8-19-9-7-16)14-15-13(18)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,18)
InChIKeyMMNZHBCEYHRGQU-UHFFFAOYSA-N
XLogP-0.22
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]benzohydrazide
CID 78787526
2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
CID 3589338
N'-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl]benzohydrazide
CID 8898901
N'-[2-(3-hydroxypyrrolidin-1-yl)acetyl]benzohydrazide
CID 62916316
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]benzohydrazide
CID 8758998
N'-[1-(4-tert-butylphenyl)ethenyl]-2-morpholin-4-ylacetohydrazide
CID 5177812
N'-[2-(3-methylpiperazin-1-yl)acetyl]benzohydrazide
CID 65449993
N'-[2-(3-aminopiperidin-1-yl)acetyl]benzohydrazide
CID 61295576
N'-(2-chloroacetyl)-2-morpholin-4-ylacetohydrazide
CID 23544064
1-benzamido-3-morpholin-4-ylthiourea
CID 95931415
N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 51176255

Frequently Asked Questions

What is the IUPAC name of N'-(2-morpholin-4-ylacetyl)benzohydrazide?
The IUPAC name of N'-(2-morpholin-4-ylacetyl)benzohydrazide (CID 8903734) is N'-(2-morpholin-4-ylacetyl)benzohydrazide.
What is the SMILES notation for N'-(2-morpholin-4-ylacetyl)benzohydrazide?
The canonical SMILES for N'-(2-morpholin-4-ylacetyl)benzohydrazide is O=C(CN1CCOCC1)NNC(=O)c1ccccc1.
What is the InChIKey of N'-(2-morpholin-4-ylacetyl)benzohydrazide?
The InChIKey is MMNZHBCEYHRGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c17-12(10-16-6-8-19-9-7-16)14-15-13(18)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,18).
What are the key properties of N'-(2-morpholin-4-ylacetyl)benzohydrazide?
N'-(2-morpholin-4-ylacetyl)benzohydrazide has a molecular weight of 263.30 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-morpholin-4-ylacetyl)benzohydrazide is sourced from PubChem (CID 8903734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).