5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

C12H14N4OS — CID 61422755

IUPAC5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(Cc1ccoc1)c1nc2sccn2c1CN
InChIInChI=1S/C12H14N4OS/c1-15(7-9-2-4-17-8-9)11-10(6-13)16-3-5-18-12(16)14-11/h2-5,8H,6-7,13H2,1H3
InChIKeyFYHVGEFERFXTJI-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.08
Rot. Bonds4

About 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine

5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 61422755) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID61422755
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCN(Cc1ccoc1)c1nc2sccn2c1CN
InChIInChI=1S/C12H14N4OS/c1-15(7-9-2-4-17-8-9)11-10(6-13)16-3-5-18-12(16)14-11/h2-5,8H,6-7,13H2,1H3
InChIKeyFYHVGEFERFXTJI-UHFFFAOYSA-N
XLogP2.08
TPSA59.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine (CID 61422755) is 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is CN(Cc1ccoc1)c1nc2sccn2c1CN.
What is the InChIKey of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is FYHVGEFERFXTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-15(7-9-2-4-17-8-9)11-10(6-13)16-3-5-18-12(16)14-11/h2-5,8H,6-7,13H2,1H3.
What are the key properties of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine?
5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 262.34 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 61422755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).