N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine

C9H14N2OS — CID 68697616

IUPACN-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(c1nccs1)C1CC1
InChIInChI=1S/C9H14N2OS/c1-12-6-5-11(8-2-3-8)9-10-4-7-13-9/h4,7-8H,2-3,5-6H2,1H3
InChIKeyQYGMNXORQWNTJP-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.76
Rot. Bonds5

About N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine

N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine (PubChem CID 68697616) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine
PubChem CID68697616
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCN(c1nccs1)C1CC1
InChIInChI=1S/C9H14N2OS/c1-12-6-5-11(8-2-3-8)9-10-4-7-13-9/h4,7-8H,2-3,5-6H2,1H3
InChIKeyQYGMNXORQWNTJP-UHFFFAOYSA-N
XLogP1.76
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,3-Thiazol-2-yl)morpholine
CID 15475837
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
Tris(2-hydroxyethyl)-(1,3-thiazol-2-yl)azanium
CID 123791014
N-[(1R,2R)-2-fluorocyclopentyl]-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 126856192
1-[(3R,4S)-4-fluorooxolan-3-yl]-4-(1,3-thiazol-2-yl)piperazine
CID 126856291
N-(4-fluorooxolan-3-yl)-N-methyl-1,3-thiazol-2-amine
CID 126857875
1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 2088725
2-[Methyl(1,3-thiazol-2-yl)amino]ethanol
CID 10080635
N-(2-Methoxyethyl)thiazol-2-amine
CID 10654492
N-propan-2-yl-N-propyl-1,3-thiazol-2-amine
CID 18342682
N,N-di(propan-2-yl)-1,3-thiazol-2-amine
CID 20687226
N-(2-methoxyethyl)-N-methyl-1,3-thiazol-2-amine
CID 53832902

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine (CID 68697616) is N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine is COCCN(c1nccs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The InChIKey is QYGMNXORQWNTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-12-6-5-11(8-2-3-8)9-10-4-7-13-9/h4,7-8H,2-3,5-6H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine?
N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine has a molecular weight of 198.29 g/mol, XLogP of 1.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 68697616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).