14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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

C38H23N3O — CID 129123323

IUPAC14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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
SMILESc1ccc(-c2cn3cc(-c4ccc(-c5nc6ccccc6c6c5ccc5c7ccccc7oc56)cc4)ccc3n2)cc1
InChIInChI=1S/C38H23N3O/c1-2-8-25(9-3-1)33-23-41-22-27(18-21-35(41)39-33)24-14-16-26(17-15-24)37-31-20-19-29-28-10-5-7-13-34(28)42-38(29)36(31)30-11-4-6-12-32(30)40-37/h1-23H
InChIKeyNUQYGJBEGIJQFU-UHFFFAOYSA-N
MW537.62 g/mol
LogP9.94
Rot. Bonds3

About 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 129123323) has the molecular formula C38H23N3O and a molecular weight of 537.62 g/mol. Its IUPAC name is 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 CID129123323
Molecular FormulaC38H23N3O
Molecular Weight537.62 g/mol
Exact Mass537.18
IUPAC Name14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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
SMILESc1ccc(-c2cn3cc(-c4ccc(-c5nc6ccccc6c6c5ccc5c7ccccc7oc56)cc4)ccc3n2)cc1
InChIInChI=1S/C38H23N3O/c1-2-8-25(9-3-1)33-23-41-22-27(18-21-35(41)39-33)24-14-16-26(17-15-24)37-31-20-19-29-28-10-5-7-13-34(28)42-38(29)36(31)30-11-4-6-12-32(30)40-37/h1-23H
InChIKeyNUQYGJBEGIJQFU-UHFFFAOYSA-N
XLogP9.94
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.62
LogP ≤ 59.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 129123323) is 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 c1ccc(-c2cn3cc(-c4ccc(-c5nc6ccccc6c6c5ccc5c7ccccc7oc56)cc4)ccc3n2)cc1.
What is the InChIKey of 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 NUQYGJBEGIJQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N3O/c1-2-8-25(9-3-1)33-23-41-22-27(18-21-35(41)39-33)24-14-16-26(17-15-24)37-31-20-19-29-28-10-5-7-13-34(28)42-38(29)36(31)30-11-4-6-12-32(30)40-37/h1-23H.
What are the key properties of 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 537.62 g/mol, XLogP of 9.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-3-oxa-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 129123323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).