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

C13H23N3OS — CID 63296169

IUPAC5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CN1CCOCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C13H23N3OS/c1-10(9-16-4-6-17-7-5-16)15-13-14-8-12(18-13)11-2-3-11/h10-12H,2-9H2,1H3,(H,14,15)
InChIKeyCUOTVQTWFVIJJC-UHFFFAOYSA-N
MW269.41 g/mol
LogP1.18
Rot. Bonds4

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

5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 63296169) has the molecular formula C13H23N3OS and a molecular weight of 269.41 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID63296169
Molecular FormulaC13H23N3OS
Molecular Weight269.41 g/mol
Exact Mass269.16
IUPAC Name5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CN1CCOCC1)NC1=NCC(C2CC2)S1
InChIInChI=1S/C13H23N3OS/c1-10(9-16-4-6-17-7-5-16)15-13-14-8-12(18-13)11-2-3-11/h10-12H,2-9H2,1H3,(H,14,15)
InChIKeyCUOTVQTWFVIJJC-UHFFFAOYSA-N
XLogP1.18
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 54965081
N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504347
N-(1-morpholin-4-ylpropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61504389
5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504426
4-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504427
4-(2-methylpropyl)-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504464
5-cyclopropyl-N-(1-ethylpiperidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296166
5-cyclopropyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296168
5-cyclopropyl-N-(2-ethoxyethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296247
5-cyclopropyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296425
5-cyclopropyl-N-(1-ethoxypropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296485
5-cyclopropyl-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296516

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 63296169) is 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is CC(CN1CCOCC1)NC1=NCC(C2CC2)S1.
What is the InChIKey of 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is CUOTVQTWFVIJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3OS/c1-10(9-16-4-6-17-7-5-16)15-13-14-8-12(18-13)11-2-3-11/h10-12H,2-9H2,1H3,(H,14,15).
What are the key properties of 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 269.41 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 63296169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).