1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea

C15H16N4O4 — CID 34027065

IUPAC1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
SMILESCc1occc1C(=O)NNC(=O)CNC(=O)Nc1ccccc1
InChIInChI=1S/C15H16N4O4/c1-10-12(7-8-23-10)14(21)19-18-13(20)9-16-15(22)17-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,20)(H,19,21)(H2,16,17,22)
InChIKeyUBQHXSPNMYIIDL-UHFFFAOYSA-N
MW316.32 g/mol
LogP1.17
Rot. Bonds4

About 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea

1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea (PubChem CID 34027065) has the molecular formula C15H16N4O4 and a molecular weight of 316.32 g/mol. Its IUPAC name is 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea.

Molecular Properties

Compound Name1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
PubChem CID34027065
Molecular FormulaC15H16N4O4
Molecular Weight316.32 g/mol
Exact Mass316.12
IUPAC Name1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
SMILESCc1occc1C(=O)NNC(=O)CNC(=O)Nc1ccccc1
InChIInChI=1S/C15H16N4O4/c1-10-12(7-8-23-10)14(21)19-18-13(20)9-16-15(22)17-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,20)(H,19,21)(H2,16,17,22)
InChIKeyUBQHXSPNMYIIDL-UHFFFAOYSA-N
XLogP1.17
TPSA112.47 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 51.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea 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

2-methyl-N-[2-oxo-2-[4-(prop-2-enylcarbamoylamino)anilino]ethyl]furan-3-carboxamide
CID 55823124
2,4-dichloro-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide
CID 9472501
3-chloro-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
CID 9472674
5-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-5-oxopentanoic acid
CID 5103163
N'-[3-(benzenesulfonyl)propanoyl]-2-methylfuran-3-carbohydrazide
CID 9472671
2-methyl-N'-(4-methylpentanoyl)furan-3-carbohydrazide
CID 31287028
1-N',4-N'-bis(2-methylfuran-3-carbonyl)benzene-1,4-dicarbohydrazide
CID 1011836
2-methyl-N-[2-oxo-2-(propylamino)ethyl]furan-3-carboxamide
CID 35352937
N-(2,2-diphenylethyl)-2-methylfuran-3-carboxamide
CID 78808962
2-methyl-N'-(3-methylsulfanylpropanoyl)furan-3-carbohydrazide
CID 34756674
2-methyl-N-[2-[3-(1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]furan-3-carboxamide
CID 86823154
N-methyl-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide
CID 43047860

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The IUPAC name of 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea (CID 34027065) is 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea.
What is the SMILES notation for 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The canonical SMILES for 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea is Cc1occc1C(=O)NNC(=O)CNC(=O)Nc1ccccc1.
What is the InChIKey of 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
The InChIKey is UBQHXSPNMYIIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O4/c1-10-12(7-8-23-10)14(21)19-18-13(20)9-16-15(22)17-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,20)(H,19,21)(H2,16,17,22).
What are the key properties of 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea?
1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea has a molecular weight of 316.32 g/mol, XLogP of 1.17, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylurea is sourced from PubChem (CID 34027065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).