[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone

C25H23FN6O2 — CID 10139304

IUPAC[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)n1nnc(-c2ccc(F)cc2)c1-c1ccnc(NCCc2ccccc2)n1
InChIInChI=1S/C25H23FN6O2/c26-19-10-8-18(9-11-19)22-23(32(31-30-22)24(33)21-7-4-16-34-21)20-13-15-28-25(29-20)27-14-12-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,15,21H,4,7,12,14,16H2,(H,27,28,29)
InChIKeySUHKSHODNJPGSM-UHFFFAOYSA-N
MW458.50 g/mol
LogP4.01
Rot. Bonds7

About [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone

[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone (PubChem CID 10139304) has the molecular formula C25H23FN6O2 and a molecular weight of 458.50 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone
PubChem CID10139304
Molecular FormulaC25H23FN6O2
Molecular Weight458.50 g/mol
Exact Mass458.19
IUPAC Name[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone
SMILESO=C(C1CCCO1)n1nnc(-c2ccc(F)cc2)c1-c1ccnc(NCCc2ccccc2)n1
InChIInChI=1S/C25H23FN6O2/c26-19-10-8-18(9-11-19)22-23(32(31-30-22)24(33)21-7-4-16-34-21)20-13-15-28-25(29-20)27-14-12-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,15,21H,4,7,12,14,16H2,(H,27,28,29)
InChIKeySUHKSHODNJPGSM-UHFFFAOYSA-N
XLogP4.01
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.50
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone?
The IUPAC name of [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone (CID 10139304) is [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone.
What is the SMILES notation for [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone?
The canonical SMILES for [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone is O=C(C1CCCO1)n1nnc(-c2ccc(F)cc2)c1-c1ccnc(NCCc2ccccc2)n1.
What is the InChIKey of [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone?
The InChIKey is SUHKSHODNJPGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN6O2/c26-19-10-8-18(9-11-19)22-23(32(31-30-22)24(33)21-7-4-16-34-21)20-13-15-28-25(29-20)27-14-12-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,15,21H,4,7,12,14,16H2,(H,27,28,29).
What are the key properties of [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone?
[4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone has a molecular weight of 458.50 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-5-[2-(2-phenylethylamino)pyrimidin-4-yl]triazol-1-yl]-(oxolan-2-yl)methanone is sourced from PubChem (CID 10139304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).