5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide

C11H20N4O2S — CID 80616764

IUPAC5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide
SMILESCCCC(COC)NC(=O)c1nnc(NCC)s1
InChIInChI=1S/C11H20N4O2S/c1-4-6-8(7-17-3)13-9(16)10-14-15-11(18-10)12-5-2/h8H,4-7H2,1-3H3,(H,12,15)(H,13,16)
InChIKeyVAMDHUZKJXAUCK-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.51
Rot. Bonds8

About 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide

5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide (PubChem CID 80616764) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide
PubChem CID80616764
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide
SMILESCCCC(COC)NC(=O)c1nnc(NCC)s1
InChIInChI=1S/C11H20N4O2S/c1-4-6-8(7-17-3)13-9(16)10-14-15-11(18-10)12-5-2/h8H,4-7H2,1-3H3,(H,12,15)(H,13,16)
InChIKeyVAMDHUZKJXAUCK-UHFFFAOYSA-N
XLogP1.51
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(ethylamino)-N-(1-methoxybutan-2-yl)-1,3,4-thiadiazole-2-carboxamide
CID 80616601
5-(ethylamino)-N-pentan-3-yl-1,3,4-thiadiazole-2-carboxamide
CID 80615864
5-(ethylamino)-N-[1-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazole-2-carboxamide
CID 80617577
5-(ethylamino)-N-(2-methylbutyl)-1,3,4-thiadiazole-2-carboxamide
CID 80617547
5-(ethylamino)-N-(2-methoxyethyl)-N-pentan-3-yl-1,3,4-thiadiazole-2-carboxamide
CID 80617445
N-(2-butoxyethyl)-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80617528
N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide
CID 114167724
4-amino-N-(1-methoxypentan-2-yl)-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide
CID 116666894
ethyl 4-(1-methoxypentan-2-ylcarbamoyl)-1,3-thiazole-2-carboxylate
CID 116698071
N-(1-cyclohexylpropyl)-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80617545
methyl N-(1-methoxypentan-2-yl)carbamate
CID 116656283
5-(ethylamino)-N-(2,2,3-trimethylbutyl)-1,3,4-thiadiazole-2-carboxamide
CID 114101851

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide (CID 80616764) is 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide is CCCC(COC)NC(=O)c1nnc(NCC)s1.
What is the InChIKey of 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide?
The InChIKey is VAMDHUZKJXAUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-4-6-8(7-17-3)13-9(16)10-14-15-11(18-10)12-5-2/h8H,4-7H2,1-3H3,(H,12,15)(H,13,16).
What are the key properties of 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide?
5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide has a molecular weight of 272.37 g/mol, XLogP of 1.51, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(1-methoxypentan-2-yl)-1,3,4-thiadiazole-2-carboxamide is sourced from PubChem (CID 80616764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).