4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine

C30H30N2O — CID 171741873

IUPAC4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine
SMILESCC(C)Cc1coc2ccnc(-c3ccnc(-c4cc(C(C)(C)C)c5ccccc5c4)c3)c12
InChIInChI=1S/C30H30N2O/c1-19(2)14-23-18-33-27-11-13-32-29(28(23)27)21-10-12-31-26(17-21)22-15-20-8-6-7-9-24(20)25(16-22)30(3,4)5/h6-13,15-19H,14H2,1-5H3
InChIKeySQSFNYYIDFOUSL-UHFFFAOYSA-N
MW434.58 g/mol
LogP8.21
Rot. Bonds4

About 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine

4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine (PubChem CID 171741873) has the molecular formula C30H30N2O and a molecular weight of 434.58 g/mol. Its IUPAC name is 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine
PubChem CID171741873
Molecular FormulaC30H30N2O
Molecular Weight434.58 g/mol
Exact Mass434.24
IUPAC Name4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine
SMILESCC(C)Cc1coc2ccnc(-c3ccnc(-c4cc(C(C)(C)C)c5ccccc5c4)c3)c12
InChIInChI=1S/C30H30N2O/c1-19(2)14-23-18-33-27-11-13-32-29(28(23)27)21-10-12-31-26(17-21)22-15-20-8-6-7-9-24(20)25(16-22)30(3,4)5/h6-13,15-19H,14H2,1-5H3
InChIKeySQSFNYYIDFOUSL-UHFFFAOYSA-N
XLogP8.21
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.58
LogP ≤ 58.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine?
The IUPAC name of 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine (CID 171741873) is 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine.
What is the SMILES notation for 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine?
The canonical SMILES for 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine is CC(C)Cc1coc2ccnc(-c3ccnc(-c4cc(C(C)(C)C)c5ccccc5c4)c3)c12.
What is the InChIKey of 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine?
The InChIKey is SQSFNYYIDFOUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30N2O/c1-19(2)14-23-18-33-27-11-13-32-29(28(23)27)21-10-12-31-26(17-21)22-15-20-8-6-7-9-24(20)25(16-22)30(3,4)5/h6-13,15-19H,14H2,1-5H3.
What are the key properties of 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine?
4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine has a molecular weight of 434.58 g/mol, XLogP of 8.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]-3-(2-methylpropyl)furo[3,2-c]pyridine is sourced from PubChem (CID 171741873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).