1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine

C14H16N2S — CID 63079340

IUPAC1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine
SMILESCC(N)c1cnc(C2(c3ccccc3)CC2)s1
InChIInChI=1S/C14H16N2S/c1-10(15)12-9-16-13(17-12)14(7-8-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8,15H2,1H3
InChIKeyGAOWLXHUWKXPES-UHFFFAOYSA-N
MW244.36 g/mol
LogP3.24
Rot. Bonds3

About 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine

1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine (PubChem CID 63079340) has the molecular formula C14H16N2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine
PubChem CID63079340
Molecular FormulaC14H16N2S
Molecular Weight244.36 g/mol
Exact Mass244.10
IUPAC Name1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine
SMILESCC(N)c1cnc(C2(c3ccccc3)CC2)s1
InChIInChI=1S/C14H16N2S/c1-10(15)12-9-16-13(17-12)14(7-8-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8,15H2,1H3
InChIKeyGAOWLXHUWKXPES-UHFFFAOYSA-N
XLogP3.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-Phenyl-1,3-thiazol-5-yl)methanamine
CID 595758
(2-Phenyl-1,3-thiazol-5-yl)methanamine hydrochloride
CID 2932203
(5-Phenyl-1,3-thiazol-2-yl)methanamine
CID 595757
[5-(3-Phenylphenyl)-1,3-thiazol-2-yl]methanamine
CID 155557978
Benzyl[(1,3-thiazol-5-yl)methyl]amine
CID 21710584
(R)-1-phenyl-N-((2-phenyl-1,3-thiazol-5-yl)methyl)ethanamine
CID 44542480
2-Methyl-5-phenylthiazole
CID 12367510
2-Isopropyl-5-phenylthiazole
CID 18340623
5-(4-Methylphenyl)-2-propan-2-yl-1,3-thiazole
CID 23571127
5-Phenyl-2-propylthiazole
CID 24751705
2-Benzyl-5-methyl-1,3-thiazole
CID 53851459
N-[(1R,2S)-2-phenyl-2-(1,3-thiazol-2-yl)cyclopentyl]aniline
CID 162416393

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine (CID 63079340) is 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine is CC(N)c1cnc(C2(c3ccccc3)CC2)s1.
What is the InChIKey of 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine?
The InChIKey is GAOWLXHUWKXPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2S/c1-10(15)12-9-16-13(17-12)14(7-8-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8,15H2,1H3.
What are the key properties of 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine?
1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine has a molecular weight of 244.36 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-phenylcyclopropyl)-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 63079340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).