1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine

C10H12N2OS — CID 62758862

IUPAC1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
SMILESCC(NCc1cncs1)c1ccco1
InChIInChI=1S/C10H12N2OS/c1-8(10-3-2-4-13-10)12-6-9-5-11-7-14-9/h2-5,7-8,12H,6H2,1H3
InChIKeyUIKBIODKGSXXAA-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.59
Rot. Bonds4

About 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine

1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine (PubChem CID 62758862) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
PubChem CID62758862
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
SMILESCC(NCc1cncs1)c1ccco1
InChIInChI=1S/C10H12N2OS/c1-8(10-3-2-4-13-10)12-6-9-5-11-7-14-9/h2-5,7-8,12H,6H2,1H3
InChIKeyUIKBIODKGSXXAA-UHFFFAOYSA-N
XLogP2.59
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-phenyl-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 81351888
(1R)-1-(furan-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 104865982
1-(5-methylfuran-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 62760002
(1R)-1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81403760
1-(furan-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 63280404
1-pyridin-4-yl-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 62758658
1-(furan-2-yl)-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 115682172
(1S)-1-(furan-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 81403465
(1R)-1-(2-methylphenyl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 81373323
1-(4-methylphenyl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 62760386
(1R)-1-(furan-2-yl)-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 81401203
(1R)-1-(3-chlorophenyl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 81366485

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine (CID 62758862) is 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine is CC(NCc1cncs1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine?
The InChIKey is UIKBIODKGSXXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-8(10-3-2-4-13-10)12-6-9-5-11-7-14-9/h2-5,7-8,12H,6H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine?
1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine has a molecular weight of 208.29 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine is sourced from PubChem (CID 62758862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).