N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine

C14H22N4OS — CID 63711395

IUPACN-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC2CCCOC2)nc2sccn12
InChIInChI=1S/C14H22N4OS/c1-15-8-12-13(16-14-18(12)5-7-20-14)17(2)9-11-4-3-6-19-10-11/h5,7,11,15H,3-4,6,8-10H2,1-2H3
InChIKeySOESNRDEPSKRMZ-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.98
Rot. Bonds5

About N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine

N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63711395) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63711395
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC2CCCOC2)nc2sccn12
InChIInChI=1S/C14H22N4OS/c1-15-8-12-13(16-14-18(12)5-7-20-14)17(2)9-11-4-3-6-19-10-11/h5,7,11,15H,3-4,6,8-10H2,1-2H3
InChIKeySOESNRDEPSKRMZ-UHFFFAOYSA-N
XLogP1.98
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 63236687
N-methyl-5-(methylaminomethyl)-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611473
5-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63071904
N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476466
N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)pyrimidin-4-amine
CID 114216347
N,N-dimethyl-1-[1-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanamine
CID 62888980
N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 79850296
5-bromo-N-methyl-3-(methylaminomethyl)-N-(oxan-3-ylmethyl)pyridin-2-amine
CID 63708110
2-N,4-N-dimethyl-4-N-(oxan-3-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327884
N-methyl-1-(6-pyrrolidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 43476211
N'-[5-[(cyclopropylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 63700235
2-N-ethyl-1-N,1-N-dimethyl-2-N-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]propane-1,2-diamine
CID 103189987

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 63711395) is N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine is CNCc1c(N(C)CC2CCCOC2)nc2sccn12.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is SOESNRDEPSKRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-15-8-12-13(16-14-18(12)5-7-20-14)17(2)9-11-4-3-6-19-10-11/h5,7,11,15H,3-4,6,8-10H2,1-2H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 294.42 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63711395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).