N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine

C10H16N2OS — CID 68700375

IUPACN-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOCCN(c1nc(C)cs1)C1CC1
InChIInChI=1S/C10H16N2OS/c1-8-7-14-10(11-8)12(5-6-13-2)9-3-4-9/h7,9H,3-6H2,1-2H3
InChIKeyPASQCDAKJWUPFX-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.07
Rot. Bonds5

About N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine

N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 68700375) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID68700375
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOCCN(c1nc(C)cs1)C1CC1
InChIInChI=1S/C10H16N2OS/c1-8-7-14-10(11-8)12(5-6-13-2)9-3-4-9/h7,9H,3-6H2,1-2H3
InChIKeyPASQCDAKJWUPFX-UHFFFAOYSA-N
XLogP2.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine (CID 68700375) is N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine is COCCN(c1nc(C)cs1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is PASQCDAKJWUPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-7-14-10(11-8)12(5-6-13-2)9-3-4-9/h7,9H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine?
N-cyclopropyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.07, 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)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 68700375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).