7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide

C28H36N6O3S — CID 155921446

IUPAC7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
SMILESC=CC(=O)N1CCC[C@@H](NC(=O)C2=C3NC(=O)N(c4ccnc(C5CCCCC5)c4)C4CCNC(S2)C34)C1
InChIInChI=1S/C28H36N6O3S/c1-2-22(35)33-14-6-9-18(16-33)31-26(36)25-24-23-21(11-13-30-27(23)38-25)34(28(37)32-24)19-10-12-29-20(15-19)17-7-4-3-5-8-17/h2,10,12,15,17-18,21,23,27,30H,1,3-9,11,13-14,16H2,(H,31,36)(H,32,37)/t18-,21?,23?,27?/m1/s1
InChIKeyROGLWKJWCAPWDV-SWAMOUOESA-N
MW536.70 g/mol
LogP3.21
Rot. Bonds5

About 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide

7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide (PubChem CID 155921446) has the molecular formula C28H36N6O3S and a molecular weight of 536.70 g/mol. Its IUPAC name is 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide.

Molecular Properties

Compound Name7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
PubChem CID155921446
Molecular FormulaC28H36N6O3S
Molecular Weight536.70 g/mol
Exact Mass536.26
IUPAC Name7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide
SMILESC=CC(=O)N1CCC[C@@H](NC(=O)C2=C3NC(=O)N(c4ccnc(C5CCCCC5)c4)C4CCNC(S2)C34)C1
InChIInChI=1S/C28H36N6O3S/c1-2-22(35)33-14-6-9-18(16-33)31-26(36)25-24-23-21(11-13-30-27(23)38-25)34(28(37)32-24)19-10-12-29-20(15-19)17-7-4-3-5-8-17/h2,10,12,15,17-18,21,23,27,30H,1,3-9,11,13-14,16H2,(H,31,36)(H,32,37)/t18-,21?,23?,27?/m1/s1
InChIKeyROGLWKJWCAPWDV-SWAMOUOESA-N
XLogP3.21
TPSA106.67 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.70
LogP ≤ 53.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide with MolForge

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Related Compounds

US10562891, Example 18
CID 154826716
US10800792, Example 669
CID 155921440
US10800792, Example 676
CID 155921445
US10800792, Example 678
CID 155921447
US10800792, Example 685
CID 155921454
US10800792, Example 692
CID 155921459
US10800792, Example 695
CID 155921462
US10800792, Example 697
CID 155921464
US10800792, Example 698
CID 155921465
US10800792, Example 701
CID 155921467
US10800792, Example 709
CID 155921474
US10800792, Example 714
CID 155921477

Frequently Asked Questions

What is the IUPAC name of 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The IUPAC name of 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide (CID 155921446) is 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-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-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The canonical SMILES for 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide is C=CC(=O)N1CCC[C@@H](NC(=O)C2=C3NC(=O)N(c4ccnc(C5CCCCC5)c4)C4CCNC(S2)C34)C1.
What is the InChIKey of 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
The InChIKey is ROGLWKJWCAPWDV-SWAMOUOESA-N. The full InChI is InChI=1S/C28H36N6O3S/c1-2-22(35)33-14-6-9-18(16-33)31-26(36)25-24-23-21(11-13-30-27(23)38-25)34(28(37)32-24)19-10-12-29-20(15-19)17-7-4-3-5-8-17/h2,10,12,15,17-18,21,23,27,30H,1,3-9,11,13-14,16H2,(H,31,36)(H,32,37)/t18-,21?,23?,27?/m1/s1.
What are the key properties of 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide?
7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide has a molecular weight of 536.70 g/mol, XLogP of 3.21, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-cyclohexyl-4-pyridinyl)-6-oxo-N-[(3R)-1-prop-2-enoylpiperidin-3-yl]-2-thia-5,7,11-triazatricyclo[6.3.1.04,12]dodec-3-ene-3-carboxamide is sourced from PubChem (CID 155921446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).