N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine

C10H17N3S — CID 66188326

IUPACN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine
SMILESCc1ncsc1CCN(C)C1CNC1
InChIInChI=1S/C10H17N3S/c1-8-10(14-7-12-8)3-4-13(2)9-5-11-6-9/h7,9,11H,3-6H2,1-2H3
InChIKeySUMMXFRYAVKMSE-UHFFFAOYSA-N
MW211.33 g/mol
LogP0.90
Rot. Bonds4

About N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine

N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine (PubChem CID 66188326) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine
PubChem CID66188326
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC NameN-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine
SMILESCc1ncsc1CCN(C)C1CNC1
InChIInChI=1S/C10H17N3S/c1-8-10(14-7-12-8)3-4-13(2)9-5-11-6-9/h7,9,11H,3-6H2,1-2H3
InChIKeySUMMXFRYAVKMSE-UHFFFAOYSA-N
XLogP0.90
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azepan-4-amine
CID 104979556
N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]azepan-3-amine
CID 63836858
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 134709892
2-(azetidin-3-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 64610217
N-methyl-4-methylsulfanyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-amine
CID 82760579
(2R)-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 125438357
2-methyl-1-[methyl-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino]propan-2-ol
CID 78998272
5-(3-bromopropyl)-4-methyl-1,3-thiazole
CID 71755982
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine
CID 50975442
N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
CID 28641728
N-methyl-N-[2-(4-propylphenyl)ethyl]azetidin-3-amine
CID 117040771
4-[methyl-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]amino]butan-2-ol
CID 115665735

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine?
The IUPAC name of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine (CID 66188326) is N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine.
What is the SMILES notation for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine?
The canonical SMILES for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine is Cc1ncsc1CCN(C)C1CNC1.
What is the InChIKey of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine?
The InChIKey is SUMMXFRYAVKMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-8-10(14-7-12-8)3-4-13(2)9-5-11-6-9/h7,9,11H,3-6H2,1-2H3.
What are the key properties of N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine?
N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine has a molecular weight of 211.33 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]azetidin-3-amine is sourced from PubChem (CID 66188326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).