(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine

C12H12FNOS — CID 43464539

IUPAC(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine
SMILESCOc1ccc(F)cc1C(N)c1cccs1
InChIInChI=1S/C12H12FNOS/c1-15-10-5-4-8(13)7-9(10)12(14)11-3-2-6-16-11/h2-7,12H,14H2,1H3
InChIKeyDXQOWPGMRBIWNN-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.94
Rot. Bonds3

About (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine

(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine (PubChem CID 43464539) has the molecular formula C12H12FNOS and a molecular weight of 237.30 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine
PubChem CID43464539
Molecular FormulaC12H12FNOS
Molecular Weight237.30 g/mol
Exact Mass237.06
IUPAC Name(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine
SMILESCOc1ccc(F)cc1C(N)c1cccs1
InChIInChI=1S/C12H12FNOS/c1-15-10-5-4-8(13)7-9(10)12(14)11-3-2-6-16-11/h2-7,12H,14H2,1H3
InChIKeyDXQOWPGMRBIWNN-UHFFFAOYSA-N
XLogP2.94
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine 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-methoxyphenyl)-thiophen-2-ylmethanamine
CID 43186740
2-[(R)-amino(thiophen-2-yl)methyl]-4-fluoro-6-methoxyphenol
CID 171256027
2-[(S)-amino(thiophen-2-yl)methyl]-4-fluoro-6-methoxyphenol;hydrochloride
CID 171259372
(2,6-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122398
1-(5-fluoro-2-methoxyphenyl)-2-thiophen-2-ylethanamine
CID 82769620
(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine
CID 131473320
(S)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171201828
(2,6-difluorophenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122336
(S)-(4-bromo-2,5-dimethoxyphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171214723
(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171218565
amino-(5-fluoro-2-methoxyphenyl)methanethiol
CID 116939436
4-[amino-(5-fluoro-2-methoxyphenyl)methyl]aniline
CID 116936753

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine (CID 43464539) is (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine is COc1ccc(F)cc1C(N)c1cccs1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine?
The InChIKey is DXQOWPGMRBIWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNOS/c1-15-10-5-4-8(13)7-9(10)12(14)11-3-2-6-16-11/h2-7,12H,14H2,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine?
(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine has a molecular weight of 237.30 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 43464539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).