N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine

C19H24N4OS — CID 75419226

IUPACN-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCOc1cc(CNC(c2nnc3ccccn23)C(C)C)ccc1SC
InChIInChI=1S/C19H24N4OS/c1-13(2)18(19-22-21-17-7-5-6-10-23(17)19)20-12-14-8-9-16(25-4)15(11-14)24-3/h5-11,13,18,20H,12H2,1-4H3
InChIKeyVDQXTIUBTMKTGT-UHFFFAOYSA-N
MW356.50 g/mol
LogP3.95
Rot. Bonds7

About N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine

N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (PubChem CID 75419226) has the molecular formula C19H24N4OS and a molecular weight of 356.50 g/mol. Its IUPAC name is N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
PubChem CID75419226
Molecular FormulaC19H24N4OS
Molecular Weight356.50 g/mol
Exact Mass356.17
IUPAC NameN-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
SMILESCOc1cc(CNC(c2nnc3ccccn23)C(C)C)ccc1SC
InChIInChI=1S/C19H24N4OS/c1-13(2)18(19-22-21-17-7-5-6-10-23(17)19)20-12-14-8-9-16(25-4)15(11-14)24-3/h5-11,13,18,20H,12H2,1-4H3
InChIKeyVDQXTIUBTMKTGT-UHFFFAOYSA-N
XLogP3.95
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.50
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine (CID 75419226) is N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is COc1cc(CNC(c2nnc3ccccn23)C(C)C)ccc1SC.
What is the InChIKey of N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
The InChIKey is VDQXTIUBTMKTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4OS/c1-13(2)18(19-22-21-17-7-5-6-10-23(17)19)20-12-14-8-9-16(25-4)15(11-14)24-3/h5-11,13,18,20H,12H2,1-4H3.
What are the key properties of N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine?
N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine has a molecular weight of 356.50 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 75419226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).