N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

C9H12N2OS — CID 43535842

IUPACN-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCCS1)c1ccco1
InChIInChI=1S/C9H12N2OS/c1-7(8-3-2-5-12-8)11-9-10-4-6-13-9/h2-3,5,7H,4,6H2,1H3,(H,10,11)
InChIKeyKEAODLUIAASOSO-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.03
Rot. Bonds2

About N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43535842) has the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43535842
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
Exact Mass196.07
IUPAC NameN-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(NC1=NCCS1)c1ccco1
InChIInChI=1S/C9H12N2OS/c1-7(8-3-2-5-12-8)11-9-10-4-6-13-9/h2-3,5,7H,4,6H2,1H3,(H,10,11)
InChIKeyKEAODLUIAASOSO-UHFFFAOYSA-N
XLogP2.03
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(furan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 81399512
4-benzyl-N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 63261747
N-(furan-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 28829457
4-chloro-N-[1-(furan-2-yl)ethyl]-1,2,5-thiadiazol-3-amine
CID 43427054
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-(furan-2-yl)ethanamine
CID 43535437
N-[1-(furan-2-yl)ethyl]-1-methyltetrazol-5-amine
CID 63152502
N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702484
1-N-[1-(furan-2-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726592
2,3,4-trifluoro-N-[1-(furan-2-yl)ethyl]aniline
CID 43192518
2-N,2-N-diethyl-4-N-[1-(furan-2-yl)ethyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 80773788
5-N-[1-(furan-2-yl)ethyl]pyridine-2,5-diamine
CID 43535641
2-fluoro-N-[1-(furan-2-yl)ethyl]aniline
CID 43194896

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 43535842) is N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is CC(NC1=NCCS1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is KEAODLUIAASOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-7(8-3-2-5-12-8)11-9-10-4-6-13-9/h2-3,5,7H,4,6H2,1H3,(H,10,11).
What are the key properties of N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine?
N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 196.27 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43535842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).