2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol

C20H31N5O — CID 70783827

IUPAC2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol
SMILESCc1ccccc1CN1CCC(c2nnc(CN(C)CCO)n2C)CC1
InChIInChI=1S/C20H31N5O/c1-16-6-4-5-7-18(16)14-25-10-8-17(9-11-25)20-22-21-19(24(20)3)15-23(2)12-13-26/h4-7,17,26H,8-15H2,1-3H3
InChIKeySSAFCIYPOGLYTH-UHFFFAOYSA-N
MW357.50 g/mol
LogP1.93
Rot. Bonds7

About 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol

2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol (PubChem CID 70783827) has the molecular formula C20H31N5O and a molecular weight of 357.50 g/mol. Its IUPAC name is 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol
PubChem CID70783827
Molecular FormulaC20H31N5O
Molecular Weight357.50 g/mol
Exact Mass357.25
IUPAC Name2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol
SMILESCc1ccccc1CN1CCC(c2nnc(CN(C)CCO)n2C)CC1
InChIInChI=1S/C20H31N5O/c1-16-6-4-5-7-18(16)14-25-10-8-17(9-11-25)20-22-21-19(24(20)3)15-23(2)12-13-26/h4-7,17,26H,8-15H2,1-3H3
InChIKeySSAFCIYPOGLYTH-UHFFFAOYSA-N
XLogP1.93
TPSA57.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol?
The IUPAC name of 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol (CID 70783827) is 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol is Cc1ccccc1CN1CCC(c2nnc(CN(C)CCO)n2C)CC1.
What is the InChIKey of 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol?
The InChIKey is SSAFCIYPOGLYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N5O/c1-16-6-4-5-7-18(16)14-25-10-8-17(9-11-25)20-22-21-19(24(20)3)15-23(2)12-13-26/h4-7,17,26H,8-15H2,1-3H3.
What are the key properties of 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol?
2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol has a molecular weight of 357.50 g/mol, XLogP of 1.93, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[4-methyl-5-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]amino]ethanol is sourced from PubChem (CID 70783827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).