4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid

C23H20FN3O2 — CID 58072636

IUPAC4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid
SMILESCCCc1ccc(C#Cc2c(CC)ncnc2-c2ccc(C(=O)O)c(F)c2)cn1
InChIInChI=1S/C23H20FN3O2/c1-3-5-17-9-6-15(13-25-17)7-10-19-21(4-2)26-14-27-22(19)16-8-11-18(23(28)29)20(24)12-16/h6,8-9,11-14H,3-5H2,1-2H3,(H,28,29)
InChIKeyBRFNFZROEJXQHY-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.29
Rot. Bonds5

About 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid

4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid (PubChem CID 58072636) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid.

Molecular Properties

Compound Name4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid
PubChem CID58072636
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC Name4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid
SMILESCCCc1ccc(C#Cc2c(CC)ncnc2-c2ccc(C(=O)O)c(F)c2)cn1
InChIInChI=1S/C23H20FN3O2/c1-3-5-17-9-6-15(13-25-17)7-10-19-21(4-2)26-14-27-22(19)16-8-11-18(23(28)29)20(24)12-16/h6,8-9,11-14H,3-5H2,1-2H3,(H,28,29)
InChIKeyBRFNFZROEJXQHY-UHFFFAOYSA-N
XLogP4.29
TPSA75.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid?
The IUPAC name of 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid (CID 58072636) is 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid.
What is the SMILES notation for 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid?
The canonical SMILES for 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid is CCCc1ccc(C#Cc2c(CC)ncnc2-c2ccc(C(=O)O)c(F)c2)cn1.
What is the InChIKey of 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid?
The InChIKey is BRFNFZROEJXQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-3-5-17-9-6-15(13-25-17)7-10-19-21(4-2)26-14-27-22(19)16-8-11-18(23(28)29)20(24)12-16/h6,8-9,11-14H,3-5H2,1-2H3,(H,28,29).
What are the key properties of 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid?
4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid has a molecular weight of 389.43 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-ethyl-5-[2-(6-propyl-3-pyridinyl)ethynyl]pyrimidin-4-yl]-2-fluorobenzoic acid is sourced from PubChem (CID 58072636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).