N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide

C15H18N4O4 — CID 2145310

IUPACN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide
SMILESCCOc1ccccc1C(=O)NNc1cc(=O)n(C)c(=O)n1C
InChIInChI=1S/C15H18N4O4/c1-4-23-11-8-6-5-7-10(11)14(21)17-16-12-9-13(20)19(3)15(22)18(12)2/h5-9,16H,4H2,1-3H3,(H,17,21)
InChIKeyBGBZPQKTUVPKFZ-UHFFFAOYSA-N
MW318.33 g/mol
LogP0.24
Rot. Bonds5

About N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide

N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide (PubChem CID 2145310) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide.

Molecular Properties

Compound NameN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide
PubChem CID2145310
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC NameN'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide
SMILESCCOc1ccccc1C(=O)NNc1cc(=O)n(C)c(=O)n1C
InChIInChI=1S/C15H18N4O4/c1-4-23-11-8-6-5-7-10(11)14(21)17-16-12-9-13(20)19(3)15(22)18(12)2/h5-9,16H,4H2,1-3H3,(H,17,21)
InChIKeyBGBZPQKTUVPKFZ-UHFFFAOYSA-N
XLogP0.24
TPSA94.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(trifluoromethyl)benzohydrazide
CID 43935386
5-chloro-N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-methoxybenzohydrazide
CID 2145324
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N'-(2-ethoxybenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 4926525
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
N'-(2-ethoxybenzoyl)-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide
CID 27683540
2-ethoxy-N-[(2R)-pentan-2-yl]benzamide
CID 1234495
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
3-(2-ethoxyphenyl)-3-oxopropanoic acid
CID 170886850
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522

Frequently Asked Questions

What is the IUPAC name of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide?
The IUPAC name of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide (CID 2145310) is N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide.
What is the SMILES notation for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide?
The canonical SMILES for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide is CCOc1ccccc1C(=O)NNc1cc(=O)n(C)c(=O)n1C.
What is the InChIKey of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide?
The InChIKey is BGBZPQKTUVPKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c1-4-23-11-8-6-5-7-10(11)14(21)17-16-12-9-13(20)19(3)15(22)18(12)2/h5-9,16H,4H2,1-3H3,(H,17,21).
What are the key properties of N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide?
N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide has a molecular weight of 318.33 g/mol, XLogP of 0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethoxybenzohydrazide is sourced from PubChem (CID 2145310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).