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

C12H20N2OS — CID 63296710

IUPAC5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOC1CCCC1NC1=NCC(C2CC2)S1
InChIInChI=1S/C12H20N2OS/c1-15-10-4-2-3-9(10)14-12-13-7-11(16-12)8-5-6-8/h8-11H,2-7H2,1H3,(H,13,14)
InChIKeyUJPNIGQPAXBHGQ-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.02
Rot. Bonds3

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

5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296710) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296710
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCOC1CCCC1NC1=NCC(C2CC2)S1
InChIInChI=1S/C12H20N2OS/c1-15-10-4-2-3-9(10)14-12-13-7-11(16-12)8-5-6-8/h8-11H,2-7H2,1H3,(H,13,14)
InChIKeyUJPNIGQPAXBHGQ-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

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296710) is 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine is COC1CCCC1NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is UJPNIGQPAXBHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-15-10-4-2-3-9(10)14-12-13-7-11(16-12)8-5-6-8/h8-11H,2-7H2,1H3,(H,13,14).
What are the key properties of 5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(2-methoxycyclopentyl)-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-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).