14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene

C38H22N6S — CID 129123648

IUPAC14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
SMILESc1cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc(-c2nc3ccccc3c3c2ccc2c4ccccc4sc23)c1
InChIInChI=1S/C38H22N6S/c1-3-10-31-29(9-1)33-30(13-12-28-27-8-2-4-11-32(27)45-35(28)33)34(41-31)25-6-5-7-26(22-25)38-43-36(23-14-18-39-19-15-23)42-37(44-38)24-16-20-40-21-17-24/h1-22H
InChIKeyMPVBCXKJMRXSBS-UHFFFAOYSA-N
MW594.70 g/mol
LogP9.40
Rot. Bonds4

About 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene

14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene (PubChem CID 129123648) has the molecular formula C38H22N6S and a molecular weight of 594.70 g/mol. Its IUPAC name is 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene.

Molecular Properties

Compound Name14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
PubChem CID129123648
Molecular FormulaC38H22N6S
Molecular Weight594.70 g/mol
Exact Mass594.16
IUPAC Name14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
SMILESc1cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc(-c2nc3ccccc3c3c2ccc2c4ccccc4sc23)c1
InChIInChI=1S/C38H22N6S/c1-3-10-31-29(9-1)33-30(13-12-28-27-8-2-4-11-32(27)45-35(28)33)34(41-31)25-6-5-7-26(22-25)38-43-36(23-14-18-39-19-15-23)42-37(44-38)24-16-20-40-21-17-24/h1-22H
InChIKeyMPVBCXKJMRXSBS-UHFFFAOYSA-N
XLogP9.40
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.70
LogP ≤ 59.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene?
The IUPAC name of 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene (CID 129123648) is 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene.
What is the SMILES notation for 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene?
The canonical SMILES for 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene is c1cc(-c2nc(-c3ccncc3)nc(-c3ccncc3)n2)cc(-c2nc3ccccc3c3c2ccc2c4ccccc4sc23)c1.
What is the InChIKey of 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene?
The InChIKey is MPVBCXKJMRXSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N6S/c1-3-10-31-29(9-1)33-30(13-12-28-27-8-2-4-11-32(27)45-35(28)33)34(41-31)25-6-5-7-26(22-25)38-43-36(23-14-18-39-19-15-23)42-37(44-38)24-16-20-40-21-17-24/h1-22H.
What are the key properties of 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene?
14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene has a molecular weight of 594.70 g/mol, XLogP of 9.40, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[3-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene is sourced from PubChem (CID 129123648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).