1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone

C18H23N5OS — CID 18569829

IUPAC1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone
SMILESCC1CCN(C(=O)CSc2nnc3n2CCN3c2ccccc2)CC1
InChIInChI=1S/C18H23N5OS/c1-14-7-9-21(10-8-14)16(24)13-25-18-20-19-17-22(11-12-23(17)18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3
InChIKeyXDTFBLGTCPIMFT-UHFFFAOYSA-N
MW357.48 g/mol
LogP2.78
Rot. Bonds4

About 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone

1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone (PubChem CID 18569829) has the molecular formula C18H23N5OS and a molecular weight of 357.48 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone
PubChem CID18569829
Molecular FormulaC18H23N5OS
Molecular Weight357.48 g/mol
Exact Mass357.16
IUPAC Name1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone
SMILESCC1CCN(C(=O)CSc2nnc3n2CCN3c2ccccc2)CC1
InChIInChI=1S/C18H23N5OS/c1-14-7-9-21(10-8-14)16(24)13-25-18-20-19-17-22(11-12-23(17)18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3
InChIKeyXDTFBLGTCPIMFT-UHFFFAOYSA-N
XLogP2.78
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.48
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone?
The IUPAC name of 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone (CID 18569829) is 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone is CC1CCN(C(=O)CSc2nnc3n2CCN3c2ccccc2)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone?
The InChIKey is XDTFBLGTCPIMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5OS/c1-14-7-9-21(10-8-14)16(24)13-25-18-20-19-17-22(11-12-23(17)18)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3.
What are the key properties of 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone?
1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone has a molecular weight of 357.48 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-yl)-2-[(7-phenyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl)sulfanyl]ethanone is sourced from PubChem (CID 18569829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).