4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

C10H16N4O3S — CID 82441963

IUPAC4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
SMILESCOCc1nc(N2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C10H16N4O3S/c1-16-6-7-8(9(15)13-11)18-10(12-7)14-2-4-17-5-3-14/h2-6,11H2,1H3,(H,13,15)
InChIKeyNLNARUPBHPFOGJ-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.27
Rot. Bonds4

About 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide (PubChem CID 82441963) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
PubChem CID82441963
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
SMILESCOCc1nc(N2CCOCC2)sc1C(=O)NN
InChIInChI=1S/C10H16N4O3S/c1-16-6-7-8(9(15)13-11)18-10(12-7)14-2-4-17-5-3-14/h2-6,11H2,1H3,(H,13,15)
InChIKeyNLNARUPBHPFOGJ-UHFFFAOYSA-N
XLogP-0.27
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

2-morpholin-4-yl-4-propyl-1,3-thiazole-5-carbohydrazide
CID 82433411
2-[4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]acetic acid
CID 82441955
N-[[4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methyl]ethanamine
CID 82441943
3-[4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]propanoic acid
CID 82441961
2-(3,3-dimethylpyrrolidin-1-yl)-4-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
CID 107509431
2-(4,4-diethylpiperidin-1-yl)-4-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
CID 107509379
4-amino-N-(2-methoxyethyl)-N-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116663282
2-(2-methoxyethyl)-4-(methoxymethyl)-1,3-thiazole-5-carbohydrazide
CID 82440072
2-(2,6-dimethylmorpholin-4-yl)-4-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
CID 107509221
N-tert-butyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 154568714
4-amino-N-[(2-methylcyclopropyl)methyl]-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116673035
4-amino-N-butan-2-yl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 116667638

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide (CID 82441963) is 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide is COCc1nc(N2CCOCC2)sc1C(=O)NN.
What is the InChIKey of 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide?
The InChIKey is NLNARUPBHPFOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-16-6-7-8(9(15)13-11)18-10(12-7)14-2-4-17-5-3-14/h2-6,11H2,1H3,(H,13,15).
What are the key properties of 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide?
4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide has a molecular weight of 272.33 g/mol, XLogP of -0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 82441963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).