7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one

C17H26N4O3S — CID 72844150

IUPAC7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCn1nccc1S(=O)(=O)N1CCC2(CCCN(CC3CC3)C2=O)C1
InChIInChI=1S/C17H26N4O3S/c1-2-21-15(6-9-18-21)25(23,24)20-11-8-17(13-20)7-3-10-19(16(17)22)12-14-4-5-14/h6,9,14H,2-5,7-8,10-13H2,1H3
InChIKeyWDPZBUKFJMWCLX-UHFFFAOYSA-N
MW366.49 g/mol
LogP1.32
Rot. Bonds5

About 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one

7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72844150) has the molecular formula C17H26N4O3S and a molecular weight of 366.49 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72844150
Molecular FormulaC17H26N4O3S
Molecular Weight366.49 g/mol
Exact Mass366.17
IUPAC Name7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one
SMILESCCn1nccc1S(=O)(=O)N1CCC2(CCCN(CC3CC3)C2=O)C1
InChIInChI=1S/C17H26N4O3S/c1-2-21-15(6-9-18-21)25(23,24)20-11-8-17(13-20)7-3-10-19(16(17)22)12-14-4-5-14/h6,9,14H,2-5,7-8,10-13H2,1H3
InChIKeyWDPZBUKFJMWCLX-UHFFFAOYSA-N
XLogP1.32
TPSA75.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.49
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one (CID 72844150) is 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one is CCn1nccc1S(=O)(=O)N1CCC2(CCCN(CC3CC3)C2=O)C1.
What is the InChIKey of 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is WDPZBUKFJMWCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3S/c1-2-21-15(6-9-18-21)25(23,24)20-11-8-17(13-20)7-3-10-19(16(17)22)12-14-4-5-14/h6,9,14H,2-5,7-8,10-13H2,1H3.
What are the key properties of 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one?
7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 366.49 g/mol, XLogP of 1.32, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-2-(2-ethylpyrazol-3-yl)sulfonyl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72844150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).