3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile

C24H25N5O2 — CID 90109135

IUPAC3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile
SMILESCc1ccc(N2C[C@@]3(CCC[C@](C)(Cn4cnc5ccc(C#N)cc54)C3)OC2=O)cn1
InChIInChI=1S/C24H25N5O2/c1-17-4-6-19(12-26-17)29-15-24(31-22(29)30)9-3-8-23(2,13-24)14-28-16-27-20-7-5-18(11-25)10-21(20)28/h4-7,10,12,16H,3,8-9,13-15H2,1-2H3/t23-,24-/m0/s1
InChIKeyHONJYVRVDOBGME-ZEQRLZLVSA-N
MW415.50 g/mol
LogP4.59
Rot. Bonds3

About 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile

3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile (PubChem CID 90109135) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile.

Molecular Properties

Compound Name3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile
PubChem CID90109135
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC Name3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile
SMILESCc1ccc(N2C[C@@]3(CCC[C@](C)(Cn4cnc5ccc(C#N)cc54)C3)OC2=O)cn1
InChIInChI=1S/C24H25N5O2/c1-17-4-6-19(12-26-17)29-15-24(31-22(29)30)9-3-8-23(2,13-24)14-28-16-27-20-7-5-18(11-25)10-21(20)28/h4-7,10,12,16H,3,8-9,13-15H2,1-2H3/t23-,24-/m0/s1
InChIKeyHONJYVRVDOBGME-ZEQRLZLVSA-N
XLogP4.59
TPSA84.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile?
The IUPAC name of 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile (CID 90109135) is 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile.
What is the SMILES notation for 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile?
The canonical SMILES for 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile is Cc1ccc(N2C[C@@]3(CCC[C@](C)(Cn4cnc5ccc(C#N)cc54)C3)OC2=O)cn1.
What is the InChIKey of 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile?
The InChIKey is HONJYVRVDOBGME-ZEQRLZLVSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-17-4-6-19(12-26-17)29-15-24(31-22(29)30)9-3-8-23(2,13-24)14-28-16-27-20-7-5-18(11-25)10-21(20)28/h4-7,10,12,16H,3,8-9,13-15H2,1-2H3/t23-,24-/m0/s1.
What are the key properties of 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile?
3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile has a molecular weight of 415.50 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(5S,7S)-7-methyl-3-(6-methyl-3-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decan-7-yl]methyl]benzimidazole-5-carbonitrile is sourced from PubChem (CID 90109135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).