N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine

C10H14N2OS — CID 102651999

IUPACN-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine
SMILESCCNC(C1=CCCO1)c1cscn1
InChIInChI=1S/C10H14N2OS/c1-2-11-10(8-6-14-7-12-8)9-4-3-5-13-9/h4,6-7,10-11H,2-3,5H2,1H3
InChIKeyJAPLHWHMSPGKRL-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.10
Rot. Bonds4

About N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine

N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine (PubChem CID 102651999) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine
PubChem CID102651999
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine
SMILESCCNC(C1=CCCO1)c1cscn1
InChIInChI=1S/C10H14N2OS/c1-2-11-10(8-6-14-7-12-8)9-4-3-5-13-9/h4,6-7,10-11H,2-3,5H2,1H3
InChIKeyJAPLHWHMSPGKRL-UHFFFAOYSA-N
XLogP2.10
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 102647886
N-[2,3-dihydrofuran-5-yl-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 102653774
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methoxybutan-1-amine
CID 102652185
N-[cyclopenten-1-yl(1,3-thiazol-4-yl)methyl]propan-1-amine
CID 114987412
N-[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]ethanamine
CID 107360030
N-[(4-phenylphenyl)-(1,3-thiazol-4-yl)methyl]ethanamine
CID 78923890
N-[2,3-dihydrofuran-5-yl-(2,5-dimethylfuran-3-yl)methyl]ethanamine
CID 102653722
N-[2,3-dihydrofuran-5-yl(quinolin-6-yl)methyl]ethanamine
CID 102651527
N-[(2-tert-butylphenyl)-(2,3-dihydrofuran-5-yl)methyl]ethanamine
CID 102653731
N-[2,3-dihydrofuran-5-yl-(2-iodo-3-methylphenyl)methyl]ethanamine
CID 114030284
1-(2,3-dihydrofuran-5-yl)-N-ethyl-2-methylsulfonylpropan-1-amine
CID 102653734
N-[2,3-dihydrofuran-5-yl(1,3-thiazol-5-yl)methyl]propan-1-amine
CID 102651992

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine?
The IUPAC name of N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine (CID 102651999) is N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine is CCNC(C1=CCCO1)c1cscn1.
What is the InChIKey of N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine?
The InChIKey is JAPLHWHMSPGKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-11-10(8-6-14-7-12-8)9-4-3-5-13-9/h4,6-7,10-11H,2-3,5H2,1H3.
What are the key properties of N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine?
N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine has a molecular weight of 210.30 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydrofuran-5-yl(1,3-thiazol-4-yl)methyl]ethanamine is sourced from PubChem (CID 102651999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).