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

C14H16N4O3S2 — CID 25446747

IUPAC4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(N2CCOCC2)sc1C(=O)NNC(=O)c1ccsc1
InChIInChI=1S/C14H16N4O3S2/c1-9-11(23-14(15-9)18-3-5-21-6-4-18)13(20)17-16-12(19)10-2-7-22-8-10/h2,7-8H,3-6H2,1H3,(H,16,19)(H,17,20)
InChIKeyNKGHURNKWJXKEX-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.42
Rot. Bonds3

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

4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide (PubChem CID 25446747) has the molecular formula C14H16N4O3S2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide
PubChem CID25446747
Molecular FormulaC14H16N4O3S2
Molecular Weight352.44 g/mol
Exact Mass352.07
IUPAC Name4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(N2CCOCC2)sc1C(=O)NNC(=O)c1ccsc1
InChIInChI=1S/C14H16N4O3S2/c1-9-11(23-14(15-9)18-3-5-21-6-4-18)13(20)17-16-12(19)10-2-7-22-8-10/h2,7-8H,3-6H2,1H3,(H,16,19)(H,17,20)
InChIKeyNKGHURNKWJXKEX-UHFFFAOYSA-N
XLogP1.42
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide (CID 25446747) is 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide is Cc1nc(N2CCOCC2)sc1C(=O)NNC(=O)c1ccsc1.
What is the InChIKey of 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide?
The InChIKey is NKGHURNKWJXKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3S2/c1-9-11(23-14(15-9)18-3-5-21-6-4-18)13(20)17-16-12(19)10-2-7-22-8-10/h2,7-8H,3-6H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide?
4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide has a molecular weight of 352.44 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-morpholin-4-yl-N'-(thiophene-3-carbonyl)-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 25446747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).