4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde

C19H14FNO — CID 21471359

IUPAC4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde
SMILESCc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1C=O
InChIInChI=1S/C19H14FNO/c1-13-18(12-22)17(14-7-9-16(20)10-8-14)11-19(21-13)15-5-3-2-4-6-15/h2-12H,1H3
InChIKeyCBOXYZFJXVCPCT-UHFFFAOYSA-N
MW291.32 g/mol
LogP4.68
Rot. Bonds3

About 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde

4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde (PubChem CID 21471359) has the molecular formula C19H14FNO and a molecular weight of 291.32 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde
PubChem CID21471359
Molecular FormulaC19H14FNO
Molecular Weight291.32 g/mol
Exact Mass291.11
IUPAC Name4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde
SMILESCc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1C=O
InChIInChI=1S/C19H14FNO/c1-13-18(12-22)17(14-7-9-16(20)10-8-14)11-19(21-13)15-5-3-2-4-6-15/h2-12H,1H3
InChIKeyCBOXYZFJXVCPCT-UHFFFAOYSA-N
XLogP4.68
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde?
The IUPAC name of 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde (CID 21471359) is 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde.
What is the SMILES notation for 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde?
The canonical SMILES for 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde is Cc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1C=O.
What is the InChIKey of 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde?
The InChIKey is CBOXYZFJXVCPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c1-13-18(12-22)17(14-7-9-16(20)10-8-14)11-19(21-13)15-5-3-2-4-6-15/h2-12H,1H3.
What are the key properties of 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde?
4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde has a molecular weight of 291.32 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-methyl-6-phenylpyridine-3-carbaldehyde is sourced from PubChem (CID 21471359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).