2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine

C24H26N2O — CID 155583595

IUPAC2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine
SMILESCc1cc(-c2ccc(OC3CCC3)nc2)ccc1-c1cnccc1C(C)C
InChIInChI=1S/C24H26N2O/c1-16(2)21-11-12-25-15-23(21)22-9-7-18(13-17(22)3)19-8-10-24(26-14-19)27-20-5-4-6-20/h7-16,20H,4-6H2,1-3H3
InChIKeyLPLNTVRZBZAROR-UHFFFAOYSA-N
MW358.49 g/mol
LogP6.17
Rot. Bonds5

About 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine

2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine (PubChem CID 155583595) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine.

Molecular Properties

Compound Name2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine
PubChem CID155583595
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine
SMILESCc1cc(-c2ccc(OC3CCC3)nc2)ccc1-c1cnccc1C(C)C
InChIInChI=1S/C24H26N2O/c1-16(2)21-11-12-25-15-23(21)22-9-7-18(13-17(22)3)19-8-10-24(26-14-19)27-20-5-4-6-20/h7-16,20H,4-6H2,1-3H3
InChIKeyLPLNTVRZBZAROR-UHFFFAOYSA-N
XLogP6.17
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]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 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine?
The IUPAC name of 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine (CID 155583595) is 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine.
What is the SMILES notation for 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine?
The canonical SMILES for 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine is Cc1cc(-c2ccc(OC3CCC3)nc2)ccc1-c1cnccc1C(C)C.
What is the InChIKey of 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine?
The InChIKey is LPLNTVRZBZAROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-16(2)21-11-12-25-15-23(21)22-9-7-18(13-17(22)3)19-8-10-24(26-14-19)27-20-5-4-6-20/h7-16,20H,4-6H2,1-3H3.
What are the key properties of 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine?
2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine has a molecular weight of 358.49 g/mol, XLogP of 6.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-5-[3-methyl-4-(4-propan-2-yl-3-pyridinyl)phenyl]pyridine is sourced from PubChem (CID 155583595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).