N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine

C10H17N3O2S — CID 62195509

IUPACN-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCNc1snnc1COCC1CCCCO1
InChIInChI=1S/C10H17N3O2S/c1-11-10-9(12-13-16-10)7-14-6-8-4-2-3-5-15-8/h8,11H,2-7H2,1H3
InChIKeyFURPNIPLKYEXLX-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.67
Rot. Bonds5

About N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine

N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine (PubChem CID 62195509) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine.

Molecular Properties

Compound NameN-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine
PubChem CID62195509
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCNc1snnc1COCC1CCCCO1
InChIInChI=1S/C10H17N3O2S/c1-11-10-9(12-13-16-10)7-14-6-8-4-2-3-5-15-8/h8,11H,2-7H2,1H3
InChIKeyFURPNIPLKYEXLX-UHFFFAOYSA-N
XLogP1.67
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine
CID 62194085
4-(cyclopentyloxymethyl)-N-methylthiadiazol-5-amine
CID 62193841
N-methyl-2-(oxan-2-ylmethoxymethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62195337
N-[[5-(oxan-2-ylmethoxymethyl)thiophen-2-yl]methyl]propan-2-amine
CID 107558038
4-[[cyclohexyl(methyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 62183035
N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-2-[[(2S)-oxan-2-yl]methoxy]acetamide
CID 124749409
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)-2-(oxan-2-ylmethoxy)acetamide
CID 156587035
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
N-methyl-1-[5-methyl-4-(oxan-2-ylmethoxymethyl)furan-2-yl]methanamine
CID 62444720
N-methoxy-1-(oxan-2-yl)methanamine
CID 60702614
N-methyl-2-nitro-6-(oxan-2-ylmethoxymethyl)aniline
CID 107352212
N-ethyl-1-(oxan-2-ylmethoxy)butan-2-amine
CID 62040627

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine?
The IUPAC name of N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine (CID 62195509) is N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine.
What is the SMILES notation for N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine?
The canonical SMILES for N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine is CNc1snnc1COCC1CCCCO1.
What is the InChIKey of N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine?
The InChIKey is FURPNIPLKYEXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-11-10-9(12-13-16-10)7-14-6-8-4-2-3-5-15-8/h8,11H,2-7H2,1H3.
What are the key properties of N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine?
N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine has a molecular weight of 243.33 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine is sourced from PubChem (CID 62195509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).