1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea

C17H20N4O3S — CID 122480696

IUPAC1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea
SMILESCn1nccc1S(=O)(=O)NC(=O)Nc1c2c(cc3c1CCC3)CCC2
InChIInChI=1S/C17H20N4O3S/c1-21-15(8-9-18-21)25(23,24)20-17(22)19-16-13-6-2-4-11(13)10-12-5-3-7-14(12)16/h8-10H,2-7H2,1H3,(H2,19,20,22)
InChIKeyURNJZHRKLMEWAY-UHFFFAOYSA-N
MW360.44 g/mol
LogP1.91
Rot. Bonds3

About 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea

1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea (PubChem CID 122480696) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea.

Molecular Properties

Compound Name1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea
PubChem CID122480696
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC Name1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea
SMILESCn1nccc1S(=O)(=O)NC(=O)Nc1c2c(cc3c1CCC3)CCC2
InChIInChI=1S/C17H20N4O3S/c1-21-15(8-9-18-21)25(23,24)20-17(22)19-16-13-6-2-4-11(13)10-12-5-3-7-14(12)16/h8-10H,2-7H2,1H3,(H2,19,20,22)
InChIKeyURNJZHRKLMEWAY-UHFFFAOYSA-N
XLogP1.91
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea?
The IUPAC name of 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea (CID 122480696) is 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea.
What is the SMILES notation for 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea?
The canonical SMILES for 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea is Cn1nccc1S(=O)(=O)NC(=O)Nc1c2c(cc3c1CCC3)CCC2.
What is the InChIKey of 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea?
The InChIKey is URNJZHRKLMEWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c1-21-15(8-9-18-21)25(23,24)20-17(22)19-16-13-6-2-4-11(13)10-12-5-3-7-14(12)16/h8-10H,2-7H2,1H3,(H2,19,20,22).
What are the key properties of 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea?
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea has a molecular weight of 360.44 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(2-methylpyrazol-3-yl)sulfonylurea is sourced from PubChem (CID 122480696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).