N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine

C10H14N2S — CID 106177509

IUPACN-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESC1=C(CCNc2nccs2)CCC1
InChIInChI=1S/C10H14N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h3,7-8H,1-2,4-6H2,(H,11,12)
InChIKeyYPEHFOGGJSLYKS-UHFFFAOYSA-N
MW194.30 g/mol
LogP3.06
Rot. Bonds4

About N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine

N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine (PubChem CID 106177509) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine
PubChem CID106177509
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine
SMILESC1=C(CCNc2nccs2)CCC1
InChIInChI=1S/C10H14N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h3,7-8H,1-2,4-6H2,(H,11,12)
InChIKeyYPEHFOGGJSLYKS-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazol-2-amine
CID 60658905
N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
CID 60659943
N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62663409
N-[2-(cyclopenten-1-yl)ethyl]-3-propyl-1,2,4-thiadiazol-5-amine
CID 106177679
5-bromo-N-[2-(cyclopenten-1-yl)ethyl]pyrimidin-2-amine
CID 103844172
N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine
CID 60965150
2-(1,3-thiazol-2-ylamino)ethanethiol
CID 88739405
CID 59694819
CID 59694819
N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
CID 29276059
N-[2-(cyclopenten-1-yl)ethyl]-4-methylpyrimidin-2-amine
CID 103844256
2-chloro-N-[2-(cyclopenten-1-yl)ethyl]pyridin-4-amine
CID 103844205
N-(2-cyclohexyloxyethyl)-1,3-thiazol-2-amine
CID 61063883

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine (CID 106177509) is N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine is C1=C(CCNc2nccs2)CCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine?
The InChIKey is YPEHFOGGJSLYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-2-4-9(3-1)5-6-11-10-12-7-8-13-10/h3,7-8H,1-2,4-6H2,(H,11,12).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine?
N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine has a molecular weight of 194.30 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 106177509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).