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

C10H18N2OS — CID 63296556

IUPAC5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCC(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C10H18N2OS/c1-7(6-13-2)12-10-11-5-9(14-10)8-3-4-8/h7-9H,3-6H2,1-2H3,(H,11,12)
InChIKeyGSZPHCSXBRXLMY-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.49
Rot. Bonds4

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

5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296556) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296556
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOCC(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C10H18N2OS/c1-7(6-13-2)12-10-11-5-9(14-10)8-3-4-8/h7-9H,3-6H2,1-2H3,(H,11,12)
InChIKeyGSZPHCSXBRXLMY-UHFFFAOYSA-N
XLogP1.49
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 63828097
5-cyclopropyl-N-[2-(2,2-difluoroethoxy)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 105916890
5-pentan-3-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 106285293
5-(2-methylpropyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 107154415
N-[2-(2,2-difluoroethoxy)ethyl]-5-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 114128335
N-[2-(2,2-difluoroethoxy)ethyl]-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 114168436
N-(1-methoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439704
N-(1-methoxypropan-2-yl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439705
4-ethyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43439708
N-(1-methoxypropan-2-yl)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61246534
N-(1-ethoxypropan-2-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61849863
N-(1-ethoxypropan-2-yl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61850075

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296556) is 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is COCC(C)NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is GSZPHCSXBRXLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7(6-13-2)12-10-11-5-9(14-10)8-3-4-8/h7-9H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 214.33 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-methoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).