4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

C18H20FN3O4 — CID 31721132

IUPAC4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
SMILESCC(=O)c1c(C)[nH]c(C(=O)NNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1C
InChIInChI=1S/C18H20FN3O4/c1-9-15(11(3)23)10(2)20-16(9)18(25)22-21-17(24)12(4)26-14-7-5-13(19)6-8-14/h5-8,12,20H,1-4H3,(H,21,24)(H,22,25)/t12-/m1/s1
InChIKeyZZABZJZMLDENAO-GFCCVEGCSA-N
MW361.37 g/mol
LogP2.20
Rot. Bonds5

About 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide (PubChem CID 31721132) has the molecular formula C18H20FN3O4 and a molecular weight of 361.37 g/mol. Its IUPAC name is 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide.

Molecular Properties

Compound Name4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
PubChem CID31721132
Molecular FormulaC18H20FN3O4
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC Name4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
SMILESCC(=O)c1c(C)[nH]c(C(=O)NNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1C
InChIInChI=1S/C18H20FN3O4/c1-9-15(11(3)23)10(2)20-16(9)18(25)22-21-17(24)12(4)26-14-7-5-13(19)6-8-14/h5-8,12,20H,1-4H3,(H,21,24)(H,22,25)/t12-/m1/s1
InChIKeyZZABZJZMLDENAO-GFCCVEGCSA-N
XLogP2.20
TPSA100.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide?
The IUPAC name of 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide (CID 31721132) is 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide.
What is the SMILES notation for 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide?
The canonical SMILES for 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide is CC(=O)c1c(C)[nH]c(C(=O)NNC(=O)[C@@H](C)Oc2ccc(F)cc2)c1C.
What is the InChIKey of 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide?
The InChIKey is ZZABZJZMLDENAO-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H20FN3O4/c1-9-15(11(3)23)10(2)20-16(9)18(25)22-21-17(24)12(4)26-14-7-5-13(19)6-8-14/h5-8,12,20H,1-4H3,(H,21,24)(H,22,25)/t12-/m1/s1.
What are the key properties of 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide?
4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide has a molecular weight of 361.37 g/mol, XLogP of 2.20, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide is sourced from PubChem (CID 31721132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).