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

C16H26N4S — CID 107163256

IUPAC1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
SMILESCc1nc2scc(C)n2c1CNCC1(C)CCN(C)CC1
InChIInChI=1S/C16H26N4S/c1-12-10-21-15-18-13(2)14(20(12)15)9-17-11-16(3)5-7-19(4)8-6-16/h10,17H,5-9,11H2,1-4H3
InChIKeyRDSAFNKJMXPGFZ-UHFFFAOYSA-N
MW306.48 g/mol
LogP2.83
Rot. Bonds4

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

1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine (PubChem CID 107163256) has the molecular formula C16H26N4S and a molecular weight of 306.48 g/mol. Its IUPAC name is 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
PubChem CID107163256
Molecular FormulaC16H26N4S
Molecular Weight306.48 g/mol
Exact Mass306.19
IUPAC Name1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
SMILESCc1nc2scc(C)n2c1CNCC1(C)CCN(C)CC1
InChIInChI=1S/C16H26N4S/c1-12-10-21-15-18-13(2)14(20(12)15)9-17-11-16(3)5-7-19(4)8-6-16/h10,17H,5-9,11H2,1-4H3
InChIKeyRDSAFNKJMXPGFZ-UHFFFAOYSA-N
XLogP2.83
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.48
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine?
The IUPAC name of 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine (CID 107163256) is 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine.
What is the SMILES notation for 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine?
The canonical SMILES for 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine is Cc1nc2scc(C)n2c1CNCC1(C)CCN(C)CC1.
What is the InChIKey of 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine?
The InChIKey is RDSAFNKJMXPGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4S/c1-12-10-21-15-18-13(2)14(20(12)15)9-17-11-16(3)5-7-19(4)8-6-16/h10,17H,5-9,11H2,1-4H3.
What are the key properties of 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine?
1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine has a molecular weight of 306.48 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine is sourced from PubChem (CID 107163256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).