4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide

C10H16N4O2S — CID 82427551

IUPAC4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(CN2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C10H16N4O2S/c1-7-9(10(15)13-11)17-8(12-7)6-14-2-4-16-5-3-14/h2-6,11H2,1H3,(H,13,15)
InChIKeyNTPWIWBMJSVWIW-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.11
Rot. Bonds3

About 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide

4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide (PubChem CID 82427551) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide
PubChem CID82427551
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(CN2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C10H16N4O2S/c1-7-9(10(15)13-11)17-8(12-7)6-14-2-4-16-5-3-14/h2-6,11H2,1H3,(H,13,15)
InChIKeyNTPWIWBMJSVWIW-UHFFFAOYSA-N
XLogP-0.11
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-ylmethyl)-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide (CID 82427551) is 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide is Cc1nc(CN2CCOCC2)sc1C(=O)NN.
What is the InChIKey of 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide?
The InChIKey is NTPWIWBMJSVWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-7-9(10(15)13-11)17-8(12-7)6-14-2-4-16-5-3-14/h2-6,11H2,1H3,(H,13,15).
What are the key properties of 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide?
4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide has a molecular weight of 256.33 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 82427551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).