(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile

C18H18N4O — CID 67990346

IUPAC(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile
SMILESCC1(C)C(=O)C(C#N)=C[C@]2(C)c3c(cnc4ccnn34)CC[C@@H]12
InChIInChI=1S/C18H18N4O/c1-17(2)13-5-4-11-10-20-14-6-7-21-22(14)15(11)18(13,3)8-12(9-19)16(17)23/h6-8,10,13H,4-5H2,1-3H3/t13-,18-/m0/s1
InChIKeyIYEGHUHOUCGFRL-UGSOOPFHSA-N
MW306.37 g/mol
LogP2.61
Rot. Bonds

About (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile

(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile (PubChem CID 67990346) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile.

Molecular Properties

Compound Name(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile
PubChem CID67990346
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile
SMILESCC1(C)C(=O)C(C#N)=C[C@]2(C)c3c(cnc4ccnn34)CC[C@@H]12
InChIInChI=1S/C18H18N4O/c1-17(2)13-5-4-11-10-20-14-6-7-21-22(14)15(11)18(13,3)8-12(9-19)16(17)23/h6-8,10,13H,4-5H2,1-3H3/t13-,18-/m0/s1
InChIKeyIYEGHUHOUCGFRL-UGSOOPFHSA-N
XLogP2.61
TPSA71.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile?
The IUPAC name of (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile (CID 67990346) is (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile.
What is the SMILES notation for (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile?
The canonical SMILES for (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile is CC1(C)C(=O)C(C#N)=C[C@]2(C)c3c(cnc4ccnn34)CC[C@@H]12.
What is the InChIKey of (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile?
The InChIKey is IYEGHUHOUCGFRL-UGSOOPFHSA-N. The full InChI is InChI=1S/C18H18N4O/c1-17(2)13-5-4-11-10-20-14-6-7-21-22(14)15(11)18(13,3)8-12(9-19)16(17)23/h6-8,10,13H,4-5H2,1-3H3/t13-,18-/m0/s1.
What are the key properties of (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile?
(2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile has a molecular weight of 306.37 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,7R)-2,6,6-trimethyl-5-oxo-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaene-4-carbonitrile is sourced from PubChem (CID 67990346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).