[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine

C10H16N2OS — CID 103987924

IUPAC[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(CC2CCOC2)sc1CN
InChIInChI=1S/C10H16N2OS/c1-7-9(5-11)14-10(12-7)4-8-2-3-13-6-8/h8H,2-6,11H2,1H3
InChIKeyUUFMFIYAECXYMA-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.49
Rot. Bonds3

About [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine

[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine (PubChem CID 103987924) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine
PubChem CID103987924
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(CC2CCOC2)sc1CN
InChIInChI=1S/C10H16N2OS/c1-7-9(5-11)14-10(12-7)4-8-2-3-13-6-8/h8H,2-6,11H2,1H3
InChIKeyUUFMFIYAECXYMA-UHFFFAOYSA-N
XLogP1.49
TPSA48.14 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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(oxolan-3-ylmethyl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 114361262
[2-(oxolan-3-ylmethyl)-4-propan-2-yl-1,3-thiazol-5-yl]methanamine
CID 114361502
5-(aminomethyl)-N,4-dimethyl-N-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 82753856
5-(aminomethyl)-N,4-dimethyl-N-(oxan-4-ylmethyl)-1,3-thiazol-2-amine
CID 63705683
2-methyl-N-[[2-(oxolan-3-ylmethyl)-4-propyl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 114364653
2-(oxolan-3-ylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 103987709
N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-(oxolan-3-yl)acetamide
CID 122559597
N-methyl-1-[2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine
CID 103987689
[2-(cyclopropylmethyl)-4-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine
CID 114362179
4-(methoxymethyl)-2-(oxolan-3-ylmethyl)-1,3-thiazole-5-carboxylic acid
CID 114359934
N-[[2-(oxolan-3-ylmethyl)-1,3-thiazol-4-yl]methyl]propan-2-amine
CID 103987716
6-methyl-2-(oxolan-3-ylmethyl)-5-propan-2-ylpyrimidin-4-amine
CID 113362255

Frequently Asked Questions

What is the IUPAC name of [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine (CID 103987924) is [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine is Cc1nc(CC2CCOC2)sc1CN.
What is the InChIKey of [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is UUFMFIYAECXYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-9(5-11)14-10(12-7)4-8-2-3-13-6-8/h8H,2-6,11H2,1H3.
What are the key properties of [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine?
[4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 212.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-2-(oxolan-3-ylmethyl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 103987924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).