7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide

C26H30N6O2S — CID 155921493

IUPAC7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
SMILESCc1cc(N2C(=O)NC3=C(C(=O)NC4CCCNC4)SC4NCCC2C34)cc(-c2ccccc2)n1
InChIInChI=1S/C26H30N6O2S/c1-15-12-18(13-19(29-15)16-6-3-2-4-7-16)32-20-9-11-28-25-21(20)22(31-26(32)34)23(35-25)24(33)30-17-8-5-10-27-14-17/h2-4,6-7,12-13,17,20-21,25,27-28H,5,8-11,14H2,1H3,(H,30,33)(H,31,34)
InChIKeyDNTNDSQIKFXJEE-UHFFFAOYSA-N
MW490.63 g/mol
LogP2.72
Rot. Bonds4

About 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide

7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide (PubChem CID 155921493) has the molecular formula C26H30N6O2S and a molecular weight of 490.63 g/mol. Its IUPAC name is 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide.

Molecular Properties

Compound Name7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
PubChem CID155921493
Molecular FormulaC26H30N6O2S
Molecular Weight490.63 g/mol
Exact Mass490.22
IUPAC Name7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
SMILESCc1cc(N2C(=O)NC3=C(C(=O)NC4CCCNC4)SC4NCCC2C34)cc(-c2ccccc2)n1
InChIInChI=1S/C26H30N6O2S/c1-15-12-18(13-19(29-15)16-6-3-2-4-7-16)32-20-9-11-28-25-21(20)22(31-26(32)34)23(35-25)24(33)30-17-8-5-10-27-14-17/h2-4,6-7,12-13,17,20-21,25,27-28H,5,8-11,14H2,1H3,(H,30,33)(H,31,34)
InChIKeyDNTNDSQIKFXJEE-UHFFFAOYSA-N
XLogP2.72
TPSA98.39 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.63
LogP ≤ 52.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The IUPAC name of 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide (CID 155921493) is 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide.
What is the SMILES notation for 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The canonical SMILES for 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide is Cc1cc(N2C(=O)NC3=C(C(=O)NC4CCCNC4)SC4NCCC2C34)cc(-c2ccccc2)n1.
What is the InChIKey of 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The InChIKey is DNTNDSQIKFXJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N6O2S/c1-15-12-18(13-19(29-15)16-6-3-2-4-7-16)32-20-9-11-28-25-21(20)22(31-26(32)34)23(35-25)24(33)30-17-8-5-10-27-14-17/h2-4,6-7,12-13,17,20-21,25,27-28H,5,8-11,14H2,1H3,(H,30,33)(H,31,34).
What are the key properties of 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide has a molecular weight of 490.63 g/mol, XLogP of 2.72, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methyl-6-phenyl-4-pyridinyl)-6-oxo-N-piperidin-3-yl-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide is sourced from PubChem (CID 155921493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).