5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

C12H20N2OS — CID 63296756

IUPAC5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCC(C2CC2)S1)C1CCCO1
InChIInChI=1S/C12H20N2OS/c1-8(10-3-2-6-15-10)14-12-13-7-11(16-12)9-4-5-9/h8-11H,2-7H2,1H3,(H,13,14)
InChIKeyJOORICYPPLXYPK-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.02
Rot. Bonds3

About 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296756) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296756
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCC(C2CC2)S1)C1CCCO1
InChIInChI=1S/C12H20N2OS/c1-8(10-3-2-6-15-10)14-12-13-7-11(16-12)9-4-5-9/h8-11H,2-7H2,1H3,(H,13,14)
InChIKeyJOORICYPPLXYPK-UHFFFAOYSA-N
XLogP2.02
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine 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-methyl-N-(oxolan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43440025
4-methyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534258
5-methyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534259
4-ethyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534262
N-[1-(oxolan-2-yl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 43534263
N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 43534264
4-(2-methylpropyl)-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 61250765
5-cyclopropyl-N-(oxan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296435
5-cyclopropyl-N-[2-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 63296441
5-cyclopropyl-N-(oxolan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296651
5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296710
N-(2-cyclopentyloxyethyl)-5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826330

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 63296756) is 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is CC(NC1=NCC(C2CC2)S1)C1CCCO1.
What is the InChIKey of 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is JOORICYPPLXYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-8(10-3-2-6-15-10)14-12-13-7-11(16-12)9-4-5-9/h8-11H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 240.37 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).