methane;N-methyl-1,3-thiazol-2-amine

C5H10N2S — CID 157106856

IUPACmethane;N-methyl-1,3-thiazol-2-amine
SMILESC.CNc1nccs1
InChIInChI=1S/C4H6N2S.CH4/c1-5-4-6-2-3-7-4;/h2-3H,1H3,(H,5,6);1H4
InChIKeyAGJZWQCVBBENFC-UHFFFAOYSA-N
MW130.22 g/mol
LogP1.82
Rot. Bonds1

About methane;N-methyl-1,3-thiazol-2-amine

methane;N-methyl-1,3-thiazol-2-amine (PubChem CID 157106856) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is methane;N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Namemethane;N-methyl-1,3-thiazol-2-amine
PubChem CID157106856
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Namemethane;N-methyl-1,3-thiazol-2-amine
SMILESC.CNc1nccs1
InChIInChI=1S/C4H6N2S.CH4/c1-5-4-6-2-3-7-4;/h2-3H,1H3,(H,5,6);1H4
InChIKeyAGJZWQCVBBENFC-UHFFFAOYSA-N
XLogP1.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87242270
ethane;N-methoxy-N-methylacetamide;N-methyl-1,3-thiazol-2-amine
CID 172580384
N-propan-2-yl-1,3-thiazol-2-amine
CID 2160964
N-methylselanyl-1,3-thiazol-2-amine
CID 142317624
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 55044038
2-N-methyl-1-N-(1,3-thiazol-2-yl)propane-1,2-diamine
CID 130505496
N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 4711878
1,3-thiazol-2-ylurea;hydrochloride
CID 118455578
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
N-(2-chloropropyl)-1,3-thiazol-2-amine
CID 65027252
N-(3-methylpentan-3-yl)-1,3-thiazol-2-amine
CID 106329523
N-(3-methyloxiran-2-yl)-1,3-thiazol-2-amine
CID 163452036

Frequently Asked Questions

What is the IUPAC name of methane;N-methyl-1,3-thiazol-2-amine?
The IUPAC name of methane;N-methyl-1,3-thiazol-2-amine (CID 157106856) is methane;N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for methane;N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for methane;N-methyl-1,3-thiazol-2-amine is C.CNc1nccs1.
What is the InChIKey of methane;N-methyl-1,3-thiazol-2-amine?
The InChIKey is AGJZWQCVBBENFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2S.CH4/c1-5-4-6-2-3-7-4;/h2-3H,1H3,(H,5,6);1H4.
What are the key properties of methane;N-methyl-1,3-thiazol-2-amine?
methane;N-methyl-1,3-thiazol-2-amine has a molecular weight of 130.22 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 157106856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).