2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine

C17H25N3S — CID 106905820

IUPAC2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCN(Cc1cccc(CNC(C)(C)C)n1)Cc1cccs1
InChIInChI=1S/C17H25N3S/c1-17(2,3)18-11-14-7-5-8-15(19-14)12-20(4)13-16-9-6-10-21-16/h5-10,18H,11-13H2,1-4H3
InChIKeyQBPLQPQWJIGOPS-UHFFFAOYSA-N
MW303.47 g/mol
LogP3.66
Rot. Bonds6

About 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 106905820) has the molecular formula C17H25N3S and a molecular weight of 303.47 g/mol. Its IUPAC name is 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine
PubChem CID106905820
Molecular FormulaC17H25N3S
Molecular Weight303.47 g/mol
Exact Mass303.18
IUPAC Name2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCN(Cc1cccc(CNC(C)(C)C)n1)Cc1cccs1
InChIInChI=1S/C17H25N3S/c1-17(2,3)18-11-14-7-5-8-15(19-14)12-20(4)13-16-9-6-10-21-16/h5-10,18H,11-13H2,1-4H3
InChIKeyQBPLQPQWJIGOPS-UHFFFAOYSA-N
XLogP3.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine (CID 106905820) is 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine is CN(Cc1cccc(CNC(C)(C)C)n1)Cc1cccs1.
What is the InChIKey of 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is QBPLQPQWJIGOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3S/c1-17(2,3)18-11-14-7-5-8-15(19-14)12-20(4)13-16-9-6-10-21-16/h5-10,18H,11-13H2,1-4H3.
What are the key properties of 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 303.47 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-[[methyl(thiophen-2-ylmethyl)amino]methyl]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 106905820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).