N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

C17H22N4O2S — CID 102560720

IUPACN-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SMILESCc1ccc(-c2n[nH]c(=S)n2CCC(=O)NC2(C)CCOC2)cc1
InChIInChI=1S/C17H22N4O2S/c1-12-3-5-13(6-4-12)15-19-20-16(24)21(15)9-7-14(22)18-17(2)8-10-23-11-17/h3-6H,7-11H2,1-2H3,(H,18,22)(H,20,24)
InChIKeyMIURFYXXFIXRBP-UHFFFAOYSA-N
MW346.46 g/mol
LogP2.60
Rot. Bonds5

About N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide (PubChem CID 102560720) has the molecular formula C17H22N4O2S and a molecular weight of 346.46 g/mol. Its IUPAC name is N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide.

Molecular Properties

Compound NameN-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
PubChem CID102560720
Molecular FormulaC17H22N4O2S
Molecular Weight346.46 g/mol
Exact Mass346.15
IUPAC NameN-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SMILESCc1ccc(-c2n[nH]c(=S)n2CCC(=O)NC2(C)CCOC2)cc1
InChIInChI=1S/C17H22N4O2S/c1-12-3-5-13(6-4-12)15-19-20-16(24)21(15)9-7-14(22)18-17(2)8-10-23-11-17/h3-6H,7-11H2,1-2H3,(H,18,22)(H,20,24)
InChIKeyMIURFYXXFIXRBP-UHFFFAOYSA-N
XLogP2.60
TPSA71.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The IUPAC name of N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide (CID 102560720) is N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide.
What is the SMILES notation for N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The canonical SMILES for N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide is Cc1ccc(-c2n[nH]c(=S)n2CCC(=O)NC2(C)CCOC2)cc1.
What is the InChIKey of N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The InChIKey is MIURFYXXFIXRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2S/c1-12-3-5-13(6-4-12)15-19-20-16(24)21(15)9-7-14(22)18-17(2)8-10-23-11-17/h3-6H,7-11H2,1-2H3,(H,18,22)(H,20,24).
What are the key properties of N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide has a molecular weight of 346.46 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxolan-3-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide is sourced from PubChem (CID 102560720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).