4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide

C19H26N4O3S2 — CID 9278398

IUPAC4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide
SMILESCCCc1sc(C(=O)NNC(=O)Cc2csc(N3CCOCC3)n2)cc1CC
InChIInChI=1S/C19H26N4O3S2/c1-3-5-15-13(4-2)10-16(28-15)18(25)22-21-17(24)11-14-12-27-19(20-14)23-6-8-26-9-7-23/h10,12H,3-9,11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyHDOYFXMOSOTNLQ-UHFFFAOYSA-N
MW422.58 g/mol
LogP2.56
Rot. Bonds7

About 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide

4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide (PubChem CID 9278398) has the molecular formula C19H26N4O3S2 and a molecular weight of 422.58 g/mol. Its IUPAC name is 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide
PubChem CID9278398
Molecular FormulaC19H26N4O3S2
Molecular Weight422.58 g/mol
Exact Mass422.14
IUPAC Name4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide
SMILESCCCc1sc(C(=O)NNC(=O)Cc2csc(N3CCOCC3)n2)cc1CC
InChIInChI=1S/C19H26N4O3S2/c1-3-5-15-13(4-2)10-16(28-15)18(25)22-21-17(24)11-14-12-27-19(20-14)23-6-8-26-9-7-23/h10,12H,3-9,11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyHDOYFXMOSOTNLQ-UHFFFAOYSA-N
XLogP2.56
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.58
LogP ≤ 52.56
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-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide?
The IUPAC name of 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide (CID 9278398) is 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide.
What is the SMILES notation for 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide?
The canonical SMILES for 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide is CCCc1sc(C(=O)NNC(=O)Cc2csc(N3CCOCC3)n2)cc1CC.
What is the InChIKey of 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide?
The InChIKey is HDOYFXMOSOTNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S2/c1-3-5-15-13(4-2)10-16(28-15)18(25)22-21-17(24)11-14-12-27-19(20-14)23-6-8-26-9-7-23/h10,12H,3-9,11H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide?
4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide has a molecular weight of 422.58 g/mol, XLogP of 2.56, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-5-propylthiophene-2-carbohydrazide is sourced from PubChem (CID 9278398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).