2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide

C11H18N4O2S — CID 82433411

IUPAC2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide
SMILESCCCc1nc(N2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C11H18N4O2S/c1-2-3-8-9(10(16)14-12)18-11(13-8)15-4-6-17-7-5-15/h2-7,12H2,1H3,(H,14,16)
InChIKeyLPWCCEQEQZXKTJ-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.54
Rot. Bonds4

About 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide

2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide (PubChem CID 82433411) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide
PubChem CID82433411
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide
SMILESCCCc1nc(N2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C11H18N4O2S/c1-2-3-8-9(10(16)14-12)18-11(13-8)15-4-6-17-7-5-15/h2-7,12H2,1H3,(H,14,16)
InChIKeyLPWCCEQEQZXKTJ-UHFFFAOYSA-N
XLogP0.54
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.54
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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Related Compounds

4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
CID 82441963
N-[[2-(1,4-oxazepan-4-yl)-4-propyl-1,3-thiazol-5-yl]methyl]ethanamine
CID 55142121
4-amino-N-butan-2-yl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116667638
2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbonitrile
CID 82433394
3-(4-ethyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propanoic acid
CID 82431077
4-amino-N-(2,2-dimethylpropyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116670811
4-amino-2-morpholin-4-yl-N-prop-2-ynyl-1,3-thiazole-5-carboxamide
CID 116667349
4-amino-2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
CID 154487330
2-pentan-3-yl-4-propyl-1,3-thiazole-5-carbohydrazide
CID 82432460
N-[[4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methyl]ethanamine
CID 82441943
4-amino-N-(2-amino-2-oxoethyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116667829
N-tert-butyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 154568714

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide (CID 82433411) is 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide is CCCc1nc(N2CCOCC2)sc1C(=O)NN.
What is the InChIKey of 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide?
The InChIKey is LPWCCEQEQZXKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-2-3-8-9(10(16)14-12)18-11(13-8)15-4-6-17-7-5-15/h2-7,12H2,1H3,(H,14,16).
What are the key properties of 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide?
2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide has a molecular weight of 270.36 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 82433411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).