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

C15H28N4S — CID 79395531

IUPACN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(C)C2CCCN(C)C2)nc1C(C)C
InChIInChI=1S/C15H28N4S/c1-11(2)14-13(9-16-3)20-15(17-14)19(5)12-7-6-8-18(4)10-12/h11-12,16H,6-10H2,1-5H3
InChIKeyIHZVHEJTNLLORS-UHFFFAOYSA-N
MW296.48 g/mol
LogP2.52
Rot. Bonds5

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

N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 79395531) has the molecular formula C15H28N4S and a molecular weight of 296.48 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID79395531
Molecular FormulaC15H28N4S
Molecular Weight296.48 g/mol
Exact Mass296.20
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCNCc1sc(N(C)C2CCCN(C)C2)nc1C(C)C
InChIInChI=1S/C15H28N4S/c1-11(2)14-13(9-16-3)20-15(17-14)19(5)12-7-6-8-18(4)10-12/h11-12,16H,6-10H2,1-5H3
InChIKeyIHZVHEJTNLLORS-UHFFFAOYSA-N
XLogP2.52
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.48
LogP ≤ 52.52
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-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine (CID 79395531) is N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine is CNCc1sc(N(C)C2CCCN(C)C2)nc1C(C)C.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is IHZVHEJTNLLORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4S/c1-11(2)14-13(9-16-3)20-15(17-14)19(5)12-7-6-8-18(4)10-12/h11-12,16H,6-10H2,1-5H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine?
N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 296.48 g/mol, XLogP of 2.52, 5 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-(1-methylpiperidin-3-yl)-4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 79395531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).