2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

C21H21FN6O2 — CID 58494359

IUPAC2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILESCc1cc(Nc2nc(C(O[C@@H]3CCOC3)c3ccc(F)cc3)nn3cccc23)n[nH]1
InChIInChI=1S/C21H21FN6O2/c1-13-11-18(26-25-13)23-20-17-3-2-9-28(17)27-21(24-20)19(30-16-8-10-29-12-16)14-4-6-15(22)7-5-14/h2-7,9,11,16,19H,8,10,12H2,1H3,(H2,23,24,25,26,27)/t16-,19?/m1/s1
InChIKeyMIKYOWAQVOQULC-VTBWFHPJSA-N
MW408.44 g/mol
LogP3.54
Rot. Bonds6

About 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (PubChem CID 58494359) has the molecular formula C21H21FN6O2 and a molecular weight of 408.44 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
PubChem CID58494359
Molecular FormulaC21H21FN6O2
Molecular Weight408.44 g/mol
Exact Mass408.17
IUPAC Name2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
SMILESCc1cc(Nc2nc(C(O[C@@H]3CCOC3)c3ccc(F)cc3)nn3cccc23)n[nH]1
InChIInChI=1S/C21H21FN6O2/c1-13-11-18(26-25-13)23-20-17-3-2-9-28(17)27-21(24-20)19(30-16-8-10-29-12-16)14-4-6-15(22)7-5-14/h2-7,9,11,16,19H,8,10,12H2,1H3,(H2,23,24,25,26,27)/t16-,19?/m1/s1
InChIKeyMIKYOWAQVOQULC-VTBWFHPJSA-N
XLogP3.54
TPSA89.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.44
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine 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-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine?
The IUPAC name of 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (CID 58494359) is 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine.
What is the SMILES notation for 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine?
The canonical SMILES for 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine is Cc1cc(Nc2nc(C(O[C@@H]3CCOC3)c3ccc(F)cc3)nn3cccc23)n[nH]1.
What is the InChIKey of 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine?
The InChIKey is MIKYOWAQVOQULC-VTBWFHPJSA-N. The full InChI is InChI=1S/C21H21FN6O2/c1-13-11-18(26-25-13)23-20-17-3-2-9-28(17)27-21(24-20)19(30-16-8-10-29-12-16)14-4-6-15(22)7-5-14/h2-7,9,11,16,19H,8,10,12H2,1H3,(H2,23,24,25,26,27)/t16-,19?/m1/s1.
What are the key properties of 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine?
2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine has a molecular weight of 408.44 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)-[(3R)-oxolan-3-yl]oxymethyl]-N-(5-methyl-1H-pyrazol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine is sourced from PubChem (CID 58494359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).