(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine

C12H15NOS — CID 81156385

IUPAC(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine
SMILESCc1cc(C)c(C(N)c2occc2C)s1
InChIInChI=1S/C12H15NOS/c1-7-4-5-14-11(7)10(13)12-8(2)6-9(3)15-12/h4-6,10H,13H2,1-3H3
InChIKeyRJHITECBAMCQDW-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.31
Rot. Bonds2

About (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine

(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine (PubChem CID 81156385) has the molecular formula C12H15NOS and a molecular weight of 221.32 g/mol. Its IUPAC name is (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine.

Molecular Properties

Compound Name(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine
PubChem CID81156385
Molecular FormulaC12H15NOS
Molecular Weight221.32 g/mol
Exact Mass221.09
IUPAC Name(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine
SMILESCc1cc(C)c(C(N)c2occc2C)s1
InChIInChI=1S/C12H15NOS/c1-7-4-5-14-11(7)10(13)12-8(2)6-9(3)15-12/h4-6,10H,13H2,1-3H3
InChIKeyRJHITECBAMCQDW-UHFFFAOYSA-N
XLogP3.31
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine 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

(4-bromothiophen-3-yl)-(3-methylfuran-2-yl)methanamine
CID 104804459
furan-3-yl-(3-methylfuran-2-yl)methanamine
CID 104804500
(3-fluorophenyl)-(3-methylfuran-2-yl)methanamine
CID 104804536
(5-bromo-4-methylthiophen-2-yl)-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156396
(4-bromo-3-chlorophenyl)-(3,5-dimethylthiophen-2-yl)methanamine
CID 81290487
2,3-dihydro-1H-inden-5-yl-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156015
[4-(difluoromethoxy)phenyl]-(3,5-dimethylthiophen-2-yl)methanamine
CID 81157249
(2,4-dimethoxyphenyl)-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156141
(3,5-dimethylthiophen-2-yl)-[3-(trifluoromethyl)phenyl]methanamine
CID 81157473
(3-bromofuran-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 115861576
(3-methylfuran-2-yl)-(4-propylphenyl)methanamine
CID 43464290
2-(difluoromethyl)-3-methylfuran
CID 99986071

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine?
The IUPAC name of (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine (CID 81156385) is (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine.
What is the SMILES notation for (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine?
The canonical SMILES for (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine is Cc1cc(C)c(C(N)c2occc2C)s1.
What is the InChIKey of (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine?
The InChIKey is RJHITECBAMCQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NOS/c1-7-4-5-14-11(7)10(13)12-8(2)6-9(3)15-12/h4-6,10H,13H2,1-3H3.
What are the key properties of (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine?
(3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine has a molecular weight of 221.32 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylthiophen-2-yl)-(3-methylfuran-2-yl)methanamine is sourced from PubChem (CID 81156385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).