methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate

C23H26N2O3 — CID 67390999

IUPACmethyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(C(=O)Nc2cc3c4c(c2)CCCCC4CCCC3)nc1
InChIInChI=1S/C23H26N2O3/c1-28-23(27)18-10-11-20(24-14-18)22(26)25-19-12-16-8-4-2-6-15-7-3-5-9-17(13-19)21(15)16/h10-15H,2-9H2,1H3,(H,25,26)
InChIKeyUTFVPIAFLMSGAT-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.66
Rot. Bonds3

About methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate

methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate (PubChem CID 67390999) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate
PubChem CID67390999
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Namemethyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(C(=O)Nc2cc3c4c(c2)CCCCC4CCCC3)nc1
InChIInChI=1S/C23H26N2O3/c1-28-23(27)18-10-11-20(24-14-18)22(26)25-19-12-16-8-4-2-6-15-7-3-5-9-17(13-19)21(15)16/h10-15H,2-9H2,1H3,(H,25,26)
InChIKeyUTFVPIAFLMSGAT-UHFFFAOYSA-N
XLogP4.66
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate?
The IUPAC name of methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate (CID 67390999) is methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate.
What is the SMILES notation for methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate?
The canonical SMILES for methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate is COC(=O)c1ccc(C(=O)Nc2cc3c4c(c2)CCCCC4CCCC3)nc1.
What is the InChIKey of methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate?
The InChIKey is UTFVPIAFLMSGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-28-23(27)18-10-11-20(24-14-18)22(26)25-19-12-16-8-4-2-6-15-7-3-5-9-17(13-19)21(15)16/h10-15H,2-9H2,1H3,(H,25,26).
What are the key properties of methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate?
methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate has a molecular weight of 378.47 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienylcarbamoyl)pyridine-3-carboxylate is sourced from PubChem (CID 67390999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).