1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol

C14H21N3OS — CID 63221875

IUPAC1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1nc2sccn2c1CNCC1(O)CCCCC1
InChIInChI=1S/C14H21N3OS/c1-11-12(17-7-8-19-13(17)16-11)9-15-10-14(18)5-3-2-4-6-14/h7-8,15,18H,2-6,9-10H2,1H3
InChIKeyTVHMDLVTYRQSJK-UHFFFAOYSA-N
MW279.41 g/mol
LogP2.49
Rot. Bonds4

About 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol

1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol (PubChem CID 63221875) has the molecular formula C14H21N3OS and a molecular weight of 279.41 g/mol. Its IUPAC name is 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
PubChem CID63221875
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC Name1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
SMILESCc1nc2sccn2c1CNCC1(O)CCCCC1
InChIInChI=1S/C14H21N3OS/c1-11-12(17-7-8-19-13(17)16-11)9-15-10-14(18)5-3-2-4-6-14/h7-8,15,18H,2-6,9-10H2,1H3
InChIKeyTVHMDLVTYRQSJK-UHFFFAOYSA-N
XLogP2.49
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

N-[(1-methylcyclobutyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735955
N-[(1-ethylcyclopropyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735584
1-[[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 65106924
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
CID 103743491
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103992085
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanenitrile
CID 43771524
1-[[[5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-methylamino]methyl]cyclopentan-1-ol
CID 114950575
2-cyclohexyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 54932062
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]prop-2-en-1-amine
CID 114615701
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propane-1,2-diol
CID 66178002
methyl 4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]butanoate
CID 54920768

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol (CID 63221875) is 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol is Cc1nc2sccn2c1CNCC1(O)CCCCC1.
What is the InChIKey of 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol?
The InChIKey is TVHMDLVTYRQSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c1-11-12(17-7-8-19-13(17)16-11)9-15-10-14(18)5-3-2-4-6-14/h7-8,15,18H,2-6,9-10H2,1H3.
What are the key properties of 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol?
1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol has a molecular weight of 279.41 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 63221875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).