N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide

C14H11N3O2S — CID 827779

IUPACN'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide
SMILESO=C(NNc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C14H11N3O2S/c18-13(12-7-4-8-19-12)16-17-14-15-11(9-20-14)10-5-2-1-3-6-10/h1-9H,(H,15,17)(H,16,18)
InChIKeyHGZDNPZGDNQMNC-UHFFFAOYSA-N
MW285.33 g/mol
LogP3.16
Rot. Bonds4

About N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide

N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide (PubChem CID 827779) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide
PubChem CID827779
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC NameN'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide
SMILESO=C(NNc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C14H11N3O2S/c18-13(12-7-4-8-19-12)16-17-14-15-11(9-20-14)10-5-2-1-3-6-10/h1-9H,(H,15,17)(H,16,18)
InChIKeyHGZDNPZGDNQMNC-UHFFFAOYSA-N
XLogP3.16
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(4-phenyl-1,3-thiazol-2-yl)furan-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

Related Compounds

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 733820
Furan-2-carboxylic acid methyl-(4-phenyl-thiazol-2-yl)-amide
CID 861583
Furan-2-carboxylic acid [4-(4-methoxy-phenyl)-thiazol-2-yl]-methyl-amide
CID 862765
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide
CID 8893265
[1-Oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] furan-2-carboxylate
CID 16279122
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine
CID 5333452
N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-furohydrazide
CID 1037907
N'-[4-(3-methoxyphenyl)-2-thiazolyl]-2-thiophenecarbohydrazide
CID 2817112
Furan-2-carboxylic acid (4-phenyl-thiazol-2-yl)-(tetrahydro-furan-2-ylmethyl)-amide
CID 647248

Frequently Asked Questions

What is the IUPAC name of N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide?
The IUPAC name of N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide (CID 827779) is N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide.
What is the SMILES notation for N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide?
The canonical SMILES for N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide is O=C(NNc1nc(-c2ccccc2)cs1)c1ccco1.
What is the InChIKey of N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide?
The InChIKey is HGZDNPZGDNQMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c18-13(12-7-4-8-19-12)16-17-14-15-11(9-20-14)10-5-2-1-3-6-10/h1-9H,(H,15,17)(H,16,18).
What are the key properties of N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide?
N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide has a molecular weight of 285.33 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-phenyl-1,3-thiazol-2-yl)furan-2-carbohydrazide is sourced from PubChem (CID 827779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).