2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide

C15H12N4O3S — CID 36590436

IUPAC2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide
SMILESCc1sc(-c2ccco2)nc1C(=O)NNC(=O)c1ccccn1
InChIInChI=1S/C15H12N4O3S/c1-9-12(17-15(23-9)11-6-4-8-22-11)14(21)19-18-13(20)10-5-2-3-7-16-10/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyFFGSMPWQDFQQGG-UHFFFAOYSA-N
MW328.35 g/mol
LogP2.18
Rot. Bonds3

About 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide

2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide (PubChem CID 36590436) has the molecular formula C15H12N4O3S and a molecular weight of 328.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide.

Molecular Properties

Compound Name2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide
PubChem CID36590436
Molecular FormulaC15H12N4O3S
Molecular Weight328.35 g/mol
Exact Mass328.06
IUPAC Name2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide
SMILESCc1sc(-c2ccco2)nc1C(=O)NNC(=O)c1ccccn1
InChIInChI=1S/C15H12N4O3S/c1-9-12(17-15(23-9)11-6-4-8-22-11)14(21)19-18-13(20)10-5-2-3-7-16-10/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKeyFFGSMPWQDFQQGG-UHFFFAOYSA-N
XLogP2.18
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carbohydrazide
CID 43244788
2-(furan-2-yl)-N-(2-methoxyethoxy)-5-methyl-1,3-thiazole-4-carboxamide
CID 79676397
2-(furan-2-yl)-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 115630153
N-(3-amino-2-methylpropyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
CID 119997754
2-(furan-2-yl)-5-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1,3-thiazole-4-carboxamide
CID 51934353
2-(furan-2-yl)-5-methyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,3-thiazole-4-carboxamide
CID 38430945
2-(furan-2-yl)-N-(4-hydroxypentyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 107299887
2-(furan-2-yl)-5-methyl-N-[(3-methyloxetan-3-yl)methyl]-1,3-thiazole-4-carboxamide
CID 78956621
2-(furan-2-yl)-N-(2-hydroxy-4-methylphenyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 134018768
2-(furan-2-yl)-N-(1-hydroxypentan-3-yl)-5-methyl-1,3-thiazole-4-carboxamide
CID 115735226
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
2-(furan-2-yl)-N-(3-methoxy-1H-1,2,4-triazol-5-yl)-5-methyl-1,3-thiazole-4-carboxamide
CID 83090312

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide?
The IUPAC name of 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide (CID 36590436) is 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide.
What is the SMILES notation for 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide?
The canonical SMILES for 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide is Cc1sc(-c2ccco2)nc1C(=O)NNC(=O)c1ccccn1.
What is the InChIKey of 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide?
The InChIKey is FFGSMPWQDFQQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3S/c1-9-12(17-15(23-9)11-6-4-8-22-11)14(21)19-18-13(20)10-5-2-3-7-16-10/h2-8H,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide?
2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide has a molecular weight of 328.35 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-methyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide is sourced from PubChem (CID 36590436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).