N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine

C10H17N3OS — CID 83018901

IUPACN-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESC1CN(NC2=NCC(C3CC3)S2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8(1)9-7-11-10(15-9)12-13-3-5-14-6-4-13/h8-9H,1-7H2,(H,11,12)
InChIKeyXBZKPMXWDHAXEJ-UHFFFAOYSA-N
MW227.33 g/mol
LogP0.70
Rot. Bonds2

About N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine

N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 83018901) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID83018901
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC NameN-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
SMILESC1CN(NC2=NCC(C3CC3)S2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8(1)9-7-11-10(15-9)12-13-3-5-14-6-4-13/h8-9H,1-7H2,(H,11,12)
InChIKeyXBZKPMXWDHAXEJ-UHFFFAOYSA-N
XLogP0.70
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 83017319
N-(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83017320
N-(7-thia-9-azaspiro[4.5]dec-8-en-8-yl)morpholin-4-amine
CID 83017498
N-(5-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 83018605
N-(3-thia-1-azaspiro[4.4]non-1-en-2-yl)morpholin-4-amine
CID 83018753
N-[4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 83019060
N-(4,4-diethyl-5H-1,3-thiazol-2-yl)morpholin-4-amine
CID 83019190
N-(5,5-diethyl-4,6-dihydro-1,3-thiazin-2-yl)morpholin-4-amine
CID 106251352
N-(4-propan-2-yl-5,6-dihydro-4H-1,3-thiazin-2-yl)morpholin-4-amine
CID 106352081
N-[5-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 107154663
N-(4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine
CID 107858096
N-[5-(2,2-dimethylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholin-4-amine
CID 113924139

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine (CID 83018901) is N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is C1CN(NC2=NCC(C3CC3)S2)CCO1.
What is the InChIKey of N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is XBZKPMXWDHAXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-8(1)9-7-11-10(15-9)12-13-3-5-14-6-4-13/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine?
N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine has a molecular weight of 227.33 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 83018901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).