N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methanamine

HCID 46785587
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Basic information

Standard SMILES
CNCc1csc(CN2CCCC2)n1
InChIKey
HKXNMXUCBKPQHU-UHFFFAOYSA-N
Molecular formula
C10H17N3S
Average molar mass
211.33 g/mol
Monoisotopic mass
211.11431873

Names & identifiers

Preferred name
N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methanamine
IUPAC
N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methanamine

Names & synonyms

SCHEMBL2238306HKXNMXUCBKPQHU-UHFFFAOYSA-NAKOS0159681121211505-93-9DB-115130N-methyl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methanamine

Database identifiers

PubChem CID
46785587

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
56.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
14

Related reactions

1 records
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Compound notes

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