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

C20H29N5O2 — CID 70761971

IUPAC1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone
SMILESCN(CCO)Cc1nnc(C2CCN(C(=O)Cc3ccccc3)CC2)n1C
InChIInChI=1S/C20H29N5O2/c1-23(12-13-26)15-18-21-22-20(24(18)2)17-8-10-25(11-9-17)19(27)14-16-6-4-3-5-7-16/h3-7,17,26H,8-15H2,1-2H3
InChIKeyQCFMSVZNJGGDSX-UHFFFAOYSA-N
MW371.49 g/mol
LogP1.19
Rot. Bonds7

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

1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone (PubChem CID 70761971) has the molecular formula C20H29N5O2 and a molecular weight of 371.49 g/mol. Its IUPAC name is 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone.

Molecular Properties

Compound Name1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone
PubChem CID70761971
Molecular FormulaC20H29N5O2
Molecular Weight371.49 g/mol
Exact Mass371.23
IUPAC Name1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone
SMILESCN(CCO)Cc1nnc(C2CCN(C(=O)Cc3ccccc3)CC2)n1C
InChIInChI=1S/C20H29N5O2/c1-23(12-13-26)15-18-21-22-20(24(18)2)17-8-10-25(11-9-17)19(27)14-16-6-4-3-5-7-16/h3-7,17,26H,8-15H2,1-2H3
InChIKeyQCFMSVZNJGGDSX-UHFFFAOYSA-N
XLogP1.19
TPSA74.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.49
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone?
The IUPAC name of 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone (CID 70761971) is 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone.
What is the SMILES notation for 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone?
The canonical SMILES for 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone is CN(CCO)Cc1nnc(C2CCN(C(=O)Cc3ccccc3)CC2)n1C.
What is the InChIKey of 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone?
The InChIKey is QCFMSVZNJGGDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O2/c1-23(12-13-26)15-18-21-22-20(24(18)2)17-8-10-25(11-9-17)19(27)14-16-6-4-3-5-7-16/h3-7,17,26H,8-15H2,1-2H3.
What are the key properties of 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone?
1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone has a molecular weight of 371.49 g/mol, XLogP of 1.19, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[5-[[2-hydroxyethyl(methyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-2-phenylethanone is sourced from PubChem (CID 70761971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).