2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine

C10H10ClNOS — CID 130671044

IUPAC2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine
SMILESCc1ccc(CNc2ccsc2Cl)o1
InChIInChI=1S/C10H10ClNOS/c1-7-2-3-8(13-7)6-12-9-4-5-14-10(9)11/h2-5,12H,6H2,1H3
InChIKeyHFDYIBPSGKDEQV-UHFFFAOYSA-N
MW227.72 g/mol
LogP3.92
Rot. Bonds3

About 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine

2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine (PubChem CID 130671044) has the molecular formula C10H10ClNOS and a molecular weight of 227.72 g/mol. Its IUPAC name is 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine.

Molecular Properties

Compound Name2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine
PubChem CID130671044
Molecular FormulaC10H10ClNOS
Molecular Weight227.72 g/mol
Exact Mass227.02
IUPAC Name2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine
SMILESCc1ccc(CNc2ccsc2Cl)o1
InChIInChI=1S/C10H10ClNOS/c1-7-2-3-8(13-7)6-12-9-4-5-14-10(9)11/h2-5,12H,6H2,1H3
InChIKeyHFDYIBPSGKDEQV-UHFFFAOYSA-N
XLogP3.92
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.72
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine 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-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine
CID 130653792
4-chloro-2-N-[(5-methylfuran-2-yl)methyl]benzene-1,2-diamine
CID 115468900
5-chloro-2-fluoro-N-[(5-methylfuran-2-yl)methyl]aniline
CID 43438391
2-chloro-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 112750238
2-chloro-4,5-dimethoxy-N-[(5-methylfuran-2-yl)methyl]aniline
CID 43712372
2-iodo-N-[(5-methylfuran-2-yl)methyl]aniline
CID 28978222
4-chloro-N-[(5-methylfuran-2-yl)methyl]-2-(trifluoromethyl)aniline
CID 28548305
5-chloro-N-[(5-methylfuran-2-yl)methyl]-2-propoxyaniline
CID 54864869
N-[2-[(5-methylfuran-2-yl)methylamino]phenyl]methanesulfonamide
CID 43744046
2-chloro-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
CID 62523397
4-bromo-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
CID 79399146
N-[(5-methylfuran-2-yl)methyl]-2-nitroaniline
CID 14182881

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine?
The IUPAC name of 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine (CID 130671044) is 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine.
What is the SMILES notation for 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine?
The canonical SMILES for 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine is Cc1ccc(CNc2ccsc2Cl)o1.
What is the InChIKey of 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine?
The InChIKey is HFDYIBPSGKDEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNOS/c1-7-2-3-8(13-7)6-12-9-4-5-14-10(9)11/h2-5,12H,6H2,1H3.
What are the key properties of 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine?
2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine has a molecular weight of 227.72 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine is sourced from PubChem (CID 130671044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).