N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine

C10H19N3OS — CID 62752523

IUPACN-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
SMILESCNCc1cnc(N(C)C(C)COC)s1
InChIInChI=1S/C10H19N3OS/c1-8(7-14-4)13(3)10-12-6-9(15-10)5-11-2/h6,8,11H,5,7H2,1-4H3
InChIKeyYLKWNTDWRYBUPT-UHFFFAOYSA-N
MW229.35 g/mol
LogP1.33
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine

N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine (PubChem CID 62752523) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
PubChem CID62752523
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
SMILESCNCc1cnc(N(C)C(C)COC)s1
InChIInChI=1S/C10H19N3OS/c1-8(7-14-4)13(3)10-12-6-9(15-10)5-11-2/h6,8,11H,5,7H2,1-4H3
InChIKeyYLKWNTDWRYBUPT-UHFFFAOYSA-N
XLogP1.33
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine (CID 62752523) is N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine is CNCc1cnc(N(C)C(C)COC)s1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The InChIKey is YLKWNTDWRYBUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-8(7-14-4)13(3)10-12-6-9(15-10)5-11-2/h6,8,11H,5,7H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine has a molecular weight of 229.35 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62752523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).