15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide

C27H20ClF3N6O — CID 994070

About 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide

15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide (PubChem CID 994070) has the molecular formula C27H20ClF3N6O and a molecular weight of 536.95 g/mol. Its IUPAC name is 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide.

Molecular Properties

• Compound Name: 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide
• PubChem CID: 994070
• Molecular Formula: C27H20ClF3N6O
• Molecular Weight: 536.95 g/mol
• Exact Mass: 536.13
• IUPAC Name: 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide
• SMILES: Cc1ccccc1Cn1ccc(NC(=O)c2nn3c(C(F)(F)F)c4c(nc3c2Cl)-c2ccccc2CC4)n1
• InChI: InChI=1S/C27H20ClF3N6O/c1-15-6-2-3-8-17(15)14-36-13-12-20(34-36)32-26(38)23-21(28)25-33-22-18-9-5-4-7-16(18)10-11-19(22)24(27(29,30)31)37(25)35-23/h2-9,12-13H,10-11,14H2,1H3,(H,32,34,38)
• InChIKey: SICNMQNSQWEQRJ-UHFFFAOYSA-N
• XLogP: 5.97
• TPSA: 77.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	536.95
LogP ≤ 5	5.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide?

The IUPAC name of 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide (CID 994070) is 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide.

What is the SMILES notation for 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide?

The canonical SMILES for 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide is Cc1ccccc1Cn1ccc(NC(=O)c2nn3c(C(F)(F)F)c4c(nc3c2Cl)-c2ccccc2CC4)n1.

What is the InChIKey of 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide?

The InChIKey is SICNMQNSQWEQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20ClF3N6O/c1-15-6-2-3-8-17(15)14-36-13-12-20(34-36)32-26(38)23-21(28)25-33-22-18-9-5-4-7-16(18)10-11-19(22)24(27(29,30)31)37(25)35-23/h2-9,12-13H,10-11,14H2,1H3,(H,32,34,38).

What are the key properties of 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide?

15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide has a molecular weight of 536.95 g/mol, XLogP of 5.97, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 15-chloro-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-11-(trifluoromethyl)-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,13,15-heptaene-14-carboxamide is sourced from PubChem (CID 994070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).