N-(2-Thienylmethyl)-4-pyridinemethanamine
1-pyridin-4-yl-N-(thiophen-2-ylmethyl)methanamine
Molecular Identity
N-(2-Thienylmethyl)-4-pyridinemethanamine
1-pyridin-4-yl-N-(thiophen-2-ylmethyl)methanamine
PubChem CID: 964916
2D Structure
Properties
C11H12N2S
Molecular Formula
204.29
Molecular Weight
g/mol
204.0721
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
53.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
157
Complexity
SMILES
Canonical SMILES
SMILES: C1=CSC(=C1)CNCC2=CC=NC=C2Isomeric SMILES
SMILES: C1=CSC(=C1)CNCC2=CC=NC=C2Synonyms(20)
680185-81-31-(pyridin-4-yl)-N-(thiophen-2-ylmethyl)methanamineDTXSID101272932N-(2-Thienylmethyl)-4-pyridinemethanamineRefChem:825718DTXCID301703503817-523-2Pyridin-4-ylmethyl-thiophen-2-ylmethylamineN-Methyl-N-(thiophen-2-ylmethyl)pyridin-4-amine1-pyridin-4-yl-N-(thiophen-2-ylmethyl)methanamine1-(pyridin-4-yl)-N-[(thiophen-2-yl)methyl]methanamine[(pyridin-4-yl)methyl][(thiophen-2-yl)methyl]amineWLSPyridin-4-ylmethyl-thiophen-2-ylmethyl-amineCHEMBL1906955
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-(2-Thienylmethyl)-4-pyridinemethanamine
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