(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one

C17H26N4O2 — CID 96576277

IUPAC(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
SMILESCc1nccnc1N1CCC[C@]2(CCC(=O)N(CCCO)C2)C1
InChIInChI=1S/C17H26N4O2/c1-14-16(19-8-7-18-14)21-9-2-5-17(13-21)6-4-15(23)20(12-17)10-3-11-22/h7-8,22H,2-6,9-13H2,1H3/t17-/m1/s1
InChIKeyNXEMLLZRVMIRSJ-QGZVFWFLSA-N
MW318.42 g/mol
LogP1.38
Rot. Bonds4

About (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one

(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one (PubChem CID 96576277) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one.

Molecular Properties

Compound Name(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
PubChem CID96576277
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
SMILESCc1nccnc1N1CCC[C@]2(CCC(=O)N(CCCO)C2)C1
InChIInChI=1S/C17H26N4O2/c1-14-16(19-8-7-18-14)21-9-2-5-17(13-21)6-4-15(23)20(12-17)10-3-11-22/h7-8,22H,2-6,9-13H2,1H3/t17-/m1/s1
InChIKeyNXEMLLZRVMIRSJ-QGZVFWFLSA-N
XLogP1.38
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one?
The IUPAC name of (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one (CID 96576277) is (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one.
What is the SMILES notation for (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one?
The canonical SMILES for (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one is Cc1nccnc1N1CCC[C@]2(CCC(=O)N(CCCO)C2)C1.
What is the InChIKey of (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one?
The InChIKey is NXEMLLZRVMIRSJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-14-16(19-8-7-18-14)21-9-2-5-17(13-21)6-4-15(23)20(12-17)10-3-11-22/h7-8,22H,2-6,9-13H2,1H3/t17-/m1/s1.
What are the key properties of (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one?
(6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one has a molecular weight of 318.42 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-(3-hydroxypropyl)-8-(3-methylpyrazin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one is sourced from PubChem (CID 96576277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).