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

C11H14N2S2 — CID 66385189

IUPAC2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine
SMILESCc1ccc(CNCc2sccc2N)s1
InChIInChI=1S/C11H14N2S2/c1-8-2-3-9(15-8)6-13-7-11-10(12)4-5-14-11/h2-5,13H,6-7,12H2,1H3
InChIKeyNGPPSXYKFGDXLR-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.99
Rot. Bonds4

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

2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine (PubChem CID 66385189) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine.

Molecular Properties

Compound Name2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine
PubChem CID66385189
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine
SMILESCc1ccc(CNCc2sccc2N)s1
InChIInChI=1S/C11H14N2S2/c1-8-2-3-9(15-8)6-13-7-11-10(12)4-5-14-11/h2-5,13H,6-7,12H2,1H3
InChIKeyNGPPSXYKFGDXLR-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(5-bromothiophen-2-yl)methylamino]methyl]thiophen-3-amine
CID 66386783
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(5-methylthiophen-2-yl)methanamine
CID 63280280
2-[[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]methyl]thiophen-3-amine
CID 106370731
2-methyl-1-N-[(5-methylthiophen-2-yl)methyl]propane-1,2-diamine
CID 62056560
1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
CID 4723153
2-[[(4-fluorophenyl)methylamino]methyl]thiophen-3-amine
CID 66387899
2-[[(4-methyl-3-pyridinyl)methylamino]methyl]thiophen-3-amine
CID 114955158
2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]thiophen-3-amine
CID 66387107
2-[(3-methylbutan-2-ylamino)methyl]thiophen-3-amine
CID 66386521
2-[(3-methylbut-2-enylamino)methyl]thiophen-3-amine
CID 106181412
1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine;hydrochloride
CID 6462424
2-[[(1-methylpyrazol-3-yl)methylamino]methyl]thiophen-3-amine
CID 82882024

Frequently Asked Questions

What is the IUPAC name of 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine?
The IUPAC name of 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine (CID 66385189) is 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine.
What is the SMILES notation for 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine?
The canonical SMILES for 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine is Cc1ccc(CNCc2sccc2N)s1.
What is the InChIKey of 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine?
The InChIKey is NGPPSXYKFGDXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-8-2-3-9(15-8)6-13-7-11-10(12)4-5-14-11/h2-5,13H,6-7,12H2,1H3.
What are the key properties of 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine?
2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine has a molecular weight of 238.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine is sourced from PubChem (CID 66385189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).