5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine

C14H26N4OS — CID 43665135

IUPAC5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCN1CCCC1CNCc1sc(N(C)C)nc1OC
InChIInChI=1S/C14H26N4OS/c1-5-18-8-6-7-11(18)9-15-10-12-13(19-4)16-14(20-12)17(2)3/h11,15H,5-10H2,1-4H3
InChIKeyTZGGDMUQWDFTFA-UHFFFAOYSA-N
MW298.46 g/mol
LogP1.79
Rot. Bonds7

About 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine

5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine (PubChem CID 43665135) has the molecular formula C14H26N4OS and a molecular weight of 298.46 g/mol. Its IUPAC name is 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
PubChem CID43665135
Molecular FormulaC14H26N4OS
Molecular Weight298.46 g/mol
Exact Mass298.18
IUPAC Name5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCN1CCCC1CNCc1sc(N(C)C)nc1OC
InChIInChI=1S/C14H26N4OS/c1-5-18-8-6-7-11(18)9-15-10-12-13(19-4)16-14(20-12)17(2)3/h11,15H,5-10H2,1-4H3
InChIKeyTZGGDMUQWDFTFA-UHFFFAOYSA-N
XLogP1.79
TPSA40.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine (CID 43665135) is 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine is CCN1CCCC1CNCc1sc(N(C)C)nc1OC.
What is the InChIKey of 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine?
The InChIKey is TZGGDMUQWDFTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4OS/c1-5-18-8-6-7-11(18)9-15-10-12-13(19-4)16-14(20-12)17(2)3/h11,15H,5-10H2,1-4H3.
What are the key properties of 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine?
5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine has a molecular weight of 298.46 g/mol, XLogP of 1.79, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 43665135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).