(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone

C11H16N4O2S — CID 114279523

IUPAC(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone
SMILESNc1nnc(C(=O)N2CCC3(CCOCC3)C2)s1
InChIInChI=1S/C11H16N4O2S/c12-10-14-13-8(18-10)9(16)15-4-1-11(7-15)2-5-17-6-3-11/h1-7H2,(H2,12,14)
InChIKeyUZWOSUCWJXJLAW-UHFFFAOYSA-N
MW268.34 g/mol
LogP0.76
Rot. Bonds1

About (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone

(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone (PubChem CID 114279523) has the molecular formula C11H16N4O2S and a molecular weight of 268.34 g/mol. Its IUPAC name is (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone.

Molecular Properties

Compound Name(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone
PubChem CID114279523
Molecular FormulaC11H16N4O2S
Molecular Weight268.34 g/mol
Exact Mass268.10
IUPAC Name(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone
SMILESNc1nnc(C(=O)N2CCC3(CCOCC3)C2)s1
InChIInChI=1S/C11H16N4O2S/c12-10-14-13-8(18-10)9(16)15-4-1-11(7-15)2-5-17-6-3-11/h1-7H2,(H2,12,14)
InChIKeyUZWOSUCWJXJLAW-UHFFFAOYSA-N
XLogP0.76
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone 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-amino-1,3,4-thiadiazol-2-yl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107394925
(5-amino-1,3,4-thiadiazol-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 80615337
(5-amino-2-methylphenyl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone;hydrochloride
CID 120638264
(5-amino-1,3,4-thiadiazol-2-yl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 80615672
(5-amino-1,3,4-thiadiazol-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
CID 80618423
4-(5-amino-1,3,4-thiadiazole-2-carbonyl)piperazin-2-one
CID 80615710
3-amino-4-(8-oxa-2-azaspiro[4.5]decan-2-yl)-4-oxobutanamide
CID 113288679
(5-amino-1,3,4-thiadiazol-2-yl)-(3-methylpiperidin-1-yl)methanone
CID 80615611
(5-amino-1,3,4-thiadiazol-2-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 80616567
3-amino-2-methyl-1-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-one
CID 120502174
(5-amino-1,3,4-thiadiazol-2-yl)-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone
CID 113399539
(5-amino-1,3,4-thiadiazol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 80618421

Frequently Asked Questions

What is the IUPAC name of (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone?
The IUPAC name of (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone (CID 114279523) is (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone.
What is the SMILES notation for (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone?
The canonical SMILES for (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone is Nc1nnc(C(=O)N2CCC3(CCOCC3)C2)s1.
What is the InChIKey of (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone?
The InChIKey is UZWOSUCWJXJLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2S/c12-10-14-13-8(18-10)9(16)15-4-1-11(7-15)2-5-17-6-3-11/h1-7H2,(H2,12,14).
What are the key properties of (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone?
(5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone has a molecular weight of 268.34 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1,3,4-thiadiazol-2-yl)-(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone is sourced from PubChem (CID 114279523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).