2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride

C7H11ClN4OS — CID 130694011

IUPAC2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1nnc(C2CC2)s1
InChIInChI=1S/C7H10N4OS.ClH/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4;/h4H,1-3,8H2,(H,9,11,12);1H
InChIKeyGUVVRDFKAOMUNY-UHFFFAOYSA-N
MW234.71 g/mol
LogP0.73
Rot. Bonds3

About 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride

2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride (PubChem CID 130694011) has the molecular formula C7H11ClN4OS and a molecular weight of 234.71 g/mol. Its IUPAC name is 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
PubChem CID130694011
Molecular FormulaC7H11ClN4OS
Molecular Weight234.71 g/mol
Exact Mass234.03
IUPAC Name2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1nnc(C2CC2)s1
InChIInChI=1S/C7H10N4OS.ClH/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4;/h4H,1-3,8H2,(H,9,11,12);1H
InChIKeyGUVVRDFKAOMUNY-UHFFFAOYSA-N
XLogP0.73
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.71
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[5-(4-butylcyclohexyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 39176888
N-[5-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)cyclohexyl]-1,3,4-thiadiazol-2-yl]propanamide
CID 139461012
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 146022296
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
CID 29124369
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanamide
CID 684814
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
CID 42936586
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(2R)-oxolan-2-yl]propanamide
CID 39090374
cis-(1R,2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylcyclopropane-1-carboxamide
CID 841900
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)propanamide
CID 19229276
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-ylacetamide
CID 8503008
3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethyl-1-methylurea
CID 86768814
benzyl 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate
CID 146022284

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride (CID 130694011) is 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride is Cl.NCC(=O)Nc1nnc(C2CC2)s1.
What is the InChIKey of 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
The InChIKey is GUVVRDFKAOMUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4OS.ClH/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4;/h4H,1-3,8H2,(H,9,11,12);1H.
What are the key properties of 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride?
2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride has a molecular weight of 234.71 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 130694011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).