N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine

C23H29N5OS — CID 42482905

IUPACN-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine
SMILESCc1ccccc1CSc1nnc(CN(C)Cc2ccccn2)n1C[C@H]1CCCO1
InChIInChI=1S/C23H29N5OS/c1-18-8-3-4-9-19(18)17-30-23-26-25-22(28(23)15-21-11-7-13-29-21)16-27(2)14-20-10-5-6-12-24-20/h3-6,8-10,12,21H,7,11,13-17H2,1-2H3/t21-/m1/s1
InChIKeyQBZUVGPMVHVLAZ-OAQYLSRUSA-N
MW423.59 g/mol
LogP4.08
Rot. Bonds9

About N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine

N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine (PubChem CID 42482905) has the molecular formula C23H29N5OS and a molecular weight of 423.59 g/mol. Its IUPAC name is N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine
PubChem CID42482905
Molecular FormulaC23H29N5OS
Molecular Weight423.59 g/mol
Exact Mass423.21
IUPAC NameN-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine
SMILESCc1ccccc1CSc1nnc(CN(C)Cc2ccccn2)n1C[C@H]1CCCO1
InChIInChI=1S/C23H29N5OS/c1-18-8-3-4-9-19(18)17-30-23-26-25-22(28(23)15-21-11-7-13-29-21)16-27(2)14-20-10-5-6-12-24-20/h3-6,8-10,12,21H,7,11,13-17H2,1-2H3/t21-/m1/s1
InChIKeyQBZUVGPMVHVLAZ-OAQYLSRUSA-N
XLogP4.08
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.59
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine?
The IUPAC name of N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine (CID 42482905) is N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine.
What is the SMILES notation for N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine?
The canonical SMILES for N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine is Cc1ccccc1CSc1nnc(CN(C)Cc2ccccn2)n1C[C@H]1CCCO1.
What is the InChIKey of N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine?
The InChIKey is QBZUVGPMVHVLAZ-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H29N5OS/c1-18-8-3-4-9-19(18)17-30-23-26-25-22(28(23)15-21-11-7-13-29-21)16-27(2)14-20-10-5-6-12-24-20/h3-6,8-10,12,21H,7,11,13-17H2,1-2H3/t21-/m1/s1.
What are the key properties of N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine?
N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine has a molecular weight of 423.59 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]methyl]-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 42482905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).