5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid

C19H22N2O5S — CID 118142542

IUPAC5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid
SMILESCc1cc(CN2CCN(C(=O)c3c(C)cc(=O)oc3C)CC2)sc1C(=O)O
InChIInChI=1S/C19H22N2O5S/c1-11-9-15(22)26-13(3)16(11)18(23)21-6-4-20(5-7-21)10-14-8-12(2)17(27-14)19(24)25/h8-9H,4-7,10H2,1-3H3,(H,24,25)
InChIKeyRVETVFGVDQYOPK-UHFFFAOYSA-N
MW390.46 g/mol
LogP2.28
Rot. Bonds4

About 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid

5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid (PubChem CID 118142542) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid.

Molecular Properties

Compound Name5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid
PubChem CID118142542
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC Name5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid
SMILESCc1cc(CN2CCN(C(=O)c3c(C)cc(=O)oc3C)CC2)sc1C(=O)O
InChIInChI=1S/C19H22N2O5S/c1-11-9-15(22)26-13(3)16(11)18(23)21-6-4-20(5-7-21)10-14-8-12(2)17(27-14)19(24)25/h8-9H,4-7,10H2,1-3H3,(H,24,25)
InChIKeyRVETVFGVDQYOPK-UHFFFAOYSA-N
XLogP2.28
TPSA91.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid?
The IUPAC name of 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid (CID 118142542) is 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid.
What is the SMILES notation for 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid?
The canonical SMILES for 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid is Cc1cc(CN2CCN(C(=O)c3c(C)cc(=O)oc3C)CC2)sc1C(=O)O.
What is the InChIKey of 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid?
The InChIKey is RVETVFGVDQYOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-11-9-15(22)26-13(3)16(11)18(23)21-6-4-20(5-7-21)10-14-8-12(2)17(27-14)19(24)25/h8-9H,4-7,10H2,1-3H3,(H,24,25).
What are the key properties of 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid?
5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid has a molecular weight of 390.46 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2,4-dimethyl-6-oxopyran-3-carbonyl)piperazin-1-yl]methyl]-3-methylthiophene-2-carboxylic acid is sourced from PubChem (CID 118142542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).