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

C10H10ClNS2 — CID 130653792

IUPAC2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine
SMILESCc1ccc(CNc2ccsc2Cl)s1
InChIInChI=1S/C10H10ClNS2/c1-7-2-3-8(14-7)6-12-9-4-5-13-10(9)11/h2-5,12H,6H2,1H3
InChIKeyMFWNBWBZTXKIEC-UHFFFAOYSA-N
MW243.78 g/mol
LogP4.38
Rot. Bonds3

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

2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine (PubChem CID 130653792) has the molecular formula C10H10ClNS2 and a molecular weight of 243.78 g/mol. Its IUPAC name is 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine.

Molecular Properties

Compound Name2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine
PubChem CID130653792
Molecular FormulaC10H10ClNS2
Molecular Weight243.78 g/mol
Exact Mass242.99
IUPAC Name2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine
SMILESCc1ccc(CNc2ccsc2Cl)s1
InChIInChI=1S/C10H10ClNS2/c1-7-2-3-8(14-7)6-12-9-4-5-13-10(9)11/h2-5,12H,6H2,1H3
InChIKeyMFWNBWBZTXKIEC-UHFFFAOYSA-N
XLogP4.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.78
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(5-methylfuran-2-yl)methyl]thiophen-3-amine
CID 130671044
2-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 28619767
4-bromo-2-chloro-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 43347207
6-chloro-4-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-3-amine
CID 104599923
2,4-dimethyl-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 28536769
2,4,6-trichloro-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 28992364
4-chloro-2-[(5-methylthiophen-2-yl)methylamino]benzonitrile
CID 43681437
4-chloro-2-methyl-5-[(5-methylthiophen-2-yl)methylamino]pyridazin-3-one
CID 47281719
3-chloro-N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine
CID 62057964
4-chloro-N-[(5-methylthiophen-2-yl)methyl]-1,2,5-thiadiazol-3-amine
CID 62057962
2-chloro-6-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 66253218
2,4-dibromo-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 43683008

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine?
The IUPAC name of 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine (CID 130653792) is 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine.
What is the SMILES notation for 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine?
The canonical SMILES for 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine is Cc1ccc(CNc2ccsc2Cl)s1.
What is the InChIKey of 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine?
The InChIKey is MFWNBWBZTXKIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNS2/c1-7-2-3-8(14-7)6-12-9-4-5-13-10(9)11/h2-5,12H,6H2,1H3.
What are the key properties of 2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine?
2-chloro-N-[(5-methylthiophen-2-yl)methyl]thiophen-3-amine has a molecular weight of 243.78 g/mol, XLogP of 4.38, 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-methylthiophen-2-yl)methyl]thiophen-3-amine is sourced from PubChem (CID 130653792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).