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

C10H12N2OS — CID 79825248

IUPAC1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCNC(Cc1nccs1)c1ccco1
InChIInChI=1S/C10H12N2OS/c1-11-8(9-3-2-5-13-9)7-10-12-4-6-14-10/h2-6,8,11H,7H2,1H3
InChIKeyYNMZJFMDHVOSOS-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.24
Rot. Bonds4

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

1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (PubChem CID 79825248) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
PubChem CID79825248
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCNC(Cc1nccs1)c1ccco1
InChIInChI=1S/C10H12N2OS/c1-11-8(9-3-2-5-13-9)7-10-12-4-6-14-10/h2-6,8,11H,7H2,1H3
InChIKeyYNMZJFMDHVOSOS-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-isoquinolin-1-yl-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 79824265
(1S)-1-(furan-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 81403465
1-(5-ethylthiophen-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105015058
1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 63949985
N-methyl-1-pyrimidin-5-yl-2-(1,3-thiazol-2-yl)ethanamine
CID 102923665
1-(2-bromo-6-fluorophenyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 114886949
1-(2-bromo-3-fluorophenyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105014897
1-(2-bromo-5-methylphenyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105014961
1-[4-(difluoromethoxy)phenyl]-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105015149
1-(furan-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105146981
1-(furan-2-yl)-1-(1-methylimidazol-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 61284438
N-methyl-1-(1-methylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 79824383

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (CID 79825248) is 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine is CNC(Cc1nccs1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is YNMZJFMDHVOSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-11-8(9-3-2-5-13-9)7-10-12-4-6-14-10/h2-6,8,11H,7H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
1-(furan-2-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 208.29 g/mol, XLogP of 2.24, 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-methyl-2-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 79825248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).