N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine

C10H16N2OS — CID 130875435

IUPACN-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine
SMILESCNC(c1ccsn1)C1CCOC1C
InChIInChI=1S/C10H16N2OS/c1-7-8(3-5-13-7)10(11-2)9-4-6-14-12-9/h4,6-8,10-11H,3,5H2,1-2H3
InChIKeyPYDBQQGTQNZYDK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.83
Rot. Bonds3

About N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine

N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine (PubChem CID 130875435) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine
PubChem CID130875435
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine
SMILESCNC(c1ccsn1)C1CCOC1C
InChIInChI=1S/C10H16N2OS/c1-7-8(3-5-13-7)10(11-2)9-4-6-14-12-9/h4,6-8,10-11H,3,5H2,1-2H3
InChIKeyPYDBQQGTQNZYDK-UHFFFAOYSA-N
XLogP1.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Oxolan-2-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 127002582
[Oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604763
(3-Methyloxan-4-yl)-(1,2-thiazol-3-yl)methanamine
CID 130604775
[(2-Methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
N-methyl-1-(oxan-4-yl)-1-(1,2-thiazol-3-yl)methanamine
CID 130625427
N-methyl-1-(oxan-2-yl)-1-(1,2-thiazol-3-yl)methanamine
CID 130642110
2-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 130649338
Oxolan-3-yl(1,2-thiazol-3-yl)methanamine
CID 130664721
(5-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130678046
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130802930
(2-Ethyloxolan-3-yl)-(1,2-thiazol-3-yl)methanamine
CID 130840669
(2-Methyloxolan-2-yl)-(1,2-thiazol-3-yl)methanamine
CID 130956228

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine (CID 130875435) is N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine is CNC(c1ccsn1)C1CCOC1C.
What is the InChIKey of N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine?
The InChIKey is PYDBQQGTQNZYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-8(3-5-13-7)10(11-2)9-4-6-14-12-9/h4,6-8,10-11H,3,5H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine?
N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine has a molecular weight of 212.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyloxolan-3-yl)-1-(1,2-thiazol-3-yl)methanamine is sourced from PubChem (CID 130875435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).