3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol

C19H20N4O2S — CID 3244704

IUPAC3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
SMILESCOc1ccc(C2C=C(c3cccs3)Nc3nc(CCCO)nn32)cc1
InChIInChI=1S/C19H20N4O2S/c1-25-14-8-6-13(7-9-14)16-12-15(17-4-3-11-26-17)20-19-21-18(5-2-10-24)22-23(16)19/h3-4,6-9,11-12,16,24H,2,5,10H2,1H3,(H,20,21,22)
InChIKeyYPLPGSZVPMGWIP-UHFFFAOYSA-N
MW368.46 g/mol
LogP3.33
Rot. Bonds6

About 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol

3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol (PubChem CID 3244704) has the molecular formula C19H20N4O2S and a molecular weight of 368.46 g/mol. Its IUPAC name is 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
PubChem CID3244704
Molecular FormulaC19H20N4O2S
Molecular Weight368.46 g/mol
Exact Mass368.13
IUPAC Name3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
SMILESCOc1ccc(C2C=C(c3cccs3)Nc3nc(CCCO)nn32)cc1
InChIInChI=1S/C19H20N4O2S/c1-25-14-8-6-13(7-9-14)16-12-15(17-4-3-11-26-17)20-19-21-18(5-2-10-24)22-23(16)19/h3-4,6-9,11-12,16,24H,2,5,10H2,1H3,(H,20,21,22)
InChIKeyYPLPGSZVPMGWIP-UHFFFAOYSA-N
XLogP3.33
TPSA72.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol?
The IUPAC name of 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol (CID 3244704) is 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol.
What is the SMILES notation for 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol?
The canonical SMILES for 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol is COc1ccc(C2C=C(c3cccs3)Nc3nc(CCCO)nn32)cc1.
What is the InChIKey of 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol?
The InChIKey is YPLPGSZVPMGWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2S/c1-25-14-8-6-13(7-9-14)16-12-15(17-4-3-11-26-17)20-19-21-18(5-2-10-24)22-23(16)19/h3-4,6-9,11-12,16,24H,2,5,10H2,1H3,(H,20,21,22).
What are the key properties of 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol?
3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol has a molecular weight of 368.46 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-(4-methoxyphenyl)-5-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol is sourced from PubChem (CID 3244704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).