N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine

C14H25N3OS — CID 79392795

IUPACN-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(C)CC2CCCO2)nc1C(C)C
InChIInChI=1S/C14H25N3OS/c1-10(2)13-12(8-15-3)19-14(16-13)17(4)9-11-6-5-7-18-11/h10-11,15H,5-9H2,1-4H3
InChIKeyLRAOHQLLNZOOCJ-UHFFFAOYSA-N
MW283.44 g/mol
LogP2.60
Rot. Bonds6

About N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine

N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 79392795) has the molecular formula C14H25N3OS and a molecular weight of 283.44 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID79392795
Molecular FormulaC14H25N3OS
Molecular Weight283.44 g/mol
Exact Mass283.17
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(C)CC2CCCO2)nc1C(C)C
InChIInChI=1S/C14H25N3OS/c1-10(2)13-12(8-15-3)19-14(16-13)17(4)9-11-6-5-7-18-11/h10-11,15H,5-9H2,1-4H3
InChIKeyLRAOHQLLNZOOCJ-UHFFFAOYSA-N
XLogP2.60
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine (CID 79392795) is N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine is CNCc1sc(N(C)CC2CCCO2)nc1C(C)C.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is LRAOHQLLNZOOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-10(2)13-12(8-15-3)19-14(16-13)17(4)9-11-6-5-7-18-11/h10-11,15H,5-9H2,1-4H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine?
N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 283.44 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 79392795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).