5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile

C16H23N5O3S — CID 124798294

IUPAC5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile
SMILESCOC[C@@H]1CN(S(C)(=O)=O)CC12CCN(c1cnc(C#N)nc1)CC2
InChIInChI=1S/C16H23N5O3S/c1-24-11-13-10-21(25(2,22)23)12-16(13)3-5-20(6-4-16)14-8-18-15(7-17)19-9-14/h8-9,13H,3-6,10-12H2,1-2H3/t13-/m0/s1
InChIKeyXZWQIKUCNFXPGI-ZDUSSCGKSA-N
MW365.46 g/mol
LogP0.47
Rot. Bonds4

About 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile

5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile (PubChem CID 124798294) has the molecular formula C16H23N5O3S and a molecular weight of 365.46 g/mol. Its IUPAC name is 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile.

Molecular Properties

Compound Name5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile
PubChem CID124798294
Molecular FormulaC16H23N5O3S
Molecular Weight365.46 g/mol
Exact Mass365.15
IUPAC Name5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile
SMILESCOC[C@@H]1CN(S(C)(=O)=O)CC12CCN(c1cnc(C#N)nc1)CC2
InChIInChI=1S/C16H23N5O3S/c1-24-11-13-10-21(25(2,22)23)12-16(13)3-5-20(6-4-16)14-8-18-15(7-17)19-9-14/h8-9,13H,3-6,10-12H2,1-2H3/t13-/m0/s1
InChIKeyXZWQIKUCNFXPGI-ZDUSSCGKSA-N
XLogP0.47
TPSA99.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile?
The IUPAC name of 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile (CID 124798294) is 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile.
What is the SMILES notation for 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile?
The canonical SMILES for 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile is COC[C@@H]1CN(S(C)(=O)=O)CC12CCN(c1cnc(C#N)nc1)CC2.
What is the InChIKey of 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile?
The InChIKey is XZWQIKUCNFXPGI-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H23N5O3S/c1-24-11-13-10-21(25(2,22)23)12-16(13)3-5-20(6-4-16)14-8-18-15(7-17)19-9-14/h8-9,13H,3-6,10-12H2,1-2H3/t13-/m0/s1.
What are the key properties of 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile?
5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile has a molecular weight of 365.46 g/mol, XLogP of 0.47, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4S)-4-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decan-8-yl]pyrimidine-2-carbonitrile is sourced from PubChem (CID 124798294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).