N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine

C10H16N4OS — CID 79085205

IUPACN-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCN1CCOC(c2nsc(NC3CC3)n2)C1
InChIInChI=1S/C10H16N4OS/c1-14-4-5-15-8(6-14)9-12-10(16-13-9)11-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,12,13)
InChIKeyZDHMCCCYGRSISF-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.12
Rot. Bonds3

About N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine

N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine (PubChem CID 79085205) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
PubChem CID79085205
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCN1CCOC(c2nsc(NC3CC3)n2)C1
InChIInChI=1S/C10H16N4OS/c1-14-4-5-15-8(6-14)9-12-10(16-13-9)11-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,12,13)
InChIKeyZDHMCCCYGRSISF-UHFFFAOYSA-N
XLogP1.12
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-cyclopropyl-N-(1-methylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
CID 65276548
N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79669066
N-cyclopropyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,4-thiadiazol-5-amine
CID 112681783
N-tert-butyl-3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79663370
4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79085098
N-cyclopropyl-3-(oxan-3-yl)-1,2,4-thiadiazol-5-amine
CID 65334094
N-cyclopropyl-3-(4-propylcyclohexyl)-1,2,4-thiadiazol-5-amine
CID 65400997
N-[[2-(4-methylmorpholin-2-yl)-1,3-thiazol-4-yl]methyl]cyclopropanamine
CID 79088243
N-(2-methoxyethyl)-3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79663860
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79089338
4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine
CID 59556428

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine (CID 79085205) is N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine is CN1CCOC(c2nsc(NC3CC3)n2)C1.
What is the InChIKey of N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The InChIKey is ZDHMCCCYGRSISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-14-4-5-15-8(6-14)9-12-10(16-13-9)11-7-2-3-7/h7-8H,2-6H2,1H3,(H,11,12,13).
What are the key properties of N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine has a molecular weight of 240.33 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 79085205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).