1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine

C14H21N3OS — CID 103743491

IUPAC1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
SMILESCc1nc2sccn2c1CNCC1(C)CCOCC1
InChIInChI=1S/C14H21N3OS/c1-11-12(17-5-8-19-13(17)16-11)9-15-10-14(2)3-6-18-7-4-14/h5,8,15H,3-4,6-7,9-10H2,1-2H3
InChIKeySGDZTFOOFNBZAP-UHFFFAOYSA-N
MW279.41 g/mol
LogP2.61
Rot. Bonds4

About 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine

1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine (PubChem CID 103743491) 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)-N-[(4-methyloxan-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
PubChem CID103743491
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC Name1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
SMILESCc1nc2sccn2c1CNCC1(C)CCOCC1
InChIInChI=1S/C14H21N3OS/c1-11-12(17-5-8-19-13(17)16-11)9-15-10-14(2)3-6-18-7-4-14/h5,8,15H,3-4,6-7,9-10H2,1-2H3
InChIKeySGDZTFOOFNBZAP-UHFFFAOYSA-N
XLogP2.61
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine 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-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103992085
N-[(1-ethylcyclopropyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735584
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(oxan-4-yl)methanamine
CID 63221874
1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 63221875
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43433381
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]prop-2-en-1-amine
CID 114615701
1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63820529
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-pyrazol-1-ylethanamine
CID 61460056
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanenitrile
CID 43771524
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-thiophen-2-ylethanamine
CID 43763585

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine?
The IUPAC name of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine (CID 103743491) is 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine.
What is the SMILES notation for 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine?
The canonical SMILES for 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine is Cc1nc2sccn2c1CNCC1(C)CCOCC1.
What is the InChIKey of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine?
The InChIKey is SGDZTFOOFNBZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c1-11-12(17-5-8-19-13(17)16-11)9-15-10-14(2)3-6-18-7-4-14/h5,8,15H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine?
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine has a molecular weight of 279.41 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 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)-N-[(4-methyloxan-4-yl)methyl]methanamine is sourced from PubChem (CID 103743491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).