1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine

C38H36F2N16O3 — CID 158778719

IUPAC1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2nccn3cnnc23)C1.O=C(NC1CCN(c2nccn3cnnc23)C1)c1ccn(-c2ccc(F)cc2)n1.O=C(O)c1ccn(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H17FN8O.C10H7FN2O2.C9H12N6/c20-13-1-3-15(4-2-13)28-9-6-16(25-28)19(29)23-14-5-8-26(11-14)17-18-24-22-12-27(18)10-7-21-17;11-7-1-3-8(4-2-7)13-6-5-9(12-13)10(14)15;10-7-1-3-14(5-7)8-9-13-12-6-15(9)4-2-11-8/h1-4,6-7,9-10,12,14H,5,8,11H2,(H,23,29);1-6H,(H,14,15);2,4,6-7H,1,3,5,10H2
InChIKeyIQUKYJQWFMZONH-UHFFFAOYSA-N
MW802.81 g/mol
LogP2.83
Rot. Bonds7

About 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine

1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine (PubChem CID 158778719) has the molecular formula C38H36F2N16O3 and a molecular weight of 802.81 g/mol. Its IUPAC name is 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine
PubChem CID158778719
Molecular FormulaC38H36F2N16O3
Molecular Weight802.81 g/mol
Exact Mass802.31
IUPAC Name1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2nccn3cnnc23)C1.O=C(NC1CCN(c2nccn3cnnc23)C1)c1ccn(-c2ccc(F)cc2)n1.O=C(O)c1ccn(-c2ccc(F)cc2)n1
InChIInChI=1S/C19H17FN8O.C10H7FN2O2.C9H12N6/c20-13-1-3-15(4-2-13)28-9-6-16(25-28)19(29)23-14-5-8-26(11-14)17-18-24-22-12-27(18)10-7-21-17;11-7-1-3-8(4-2-7)13-6-5-9(12-13)10(14)15;10-7-1-3-14(5-7)8-9-13-12-6-15(9)4-2-11-8/h1-4,6-7,9-10,12,14H,5,8,11H2,(H,23,29);1-6H,(H,14,15);2,4,6-7H,1,3,5,10H2
InChIKeyIQUKYJQWFMZONH-UHFFFAOYSA-N
XLogP2.83
TPSA220.70 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500802.81
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine (CID 158778719) is 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine is NC1CCN(c2nccn3cnnc23)C1.O=C(NC1CCN(c2nccn3cnnc23)C1)c1ccn(-c2ccc(F)cc2)n1.O=C(O)c1ccn(-c2ccc(F)cc2)n1.
What is the InChIKey of 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine?
The InChIKey is IQUKYJQWFMZONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN8O.C10H7FN2O2.C9H12N6/c20-13-1-3-15(4-2-13)28-9-6-16(25-28)19(29)23-14-5-8-26(11-14)17-18-24-22-12-27(18)10-7-21-17;11-7-1-3-8(4-2-7)13-6-5-9(12-13)10(14)15;10-7-1-3-14(5-7)8-9-13-12-6-15(9)4-2-11-8/h1-4,6-7,9-10,12,14H,5,8,11H2,(H,23,29);1-6H,(H,14,15);2,4,6-7H,1,3,5,10H2.
What are the key properties of 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine?
1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine has a molecular weight of 802.81 g/mol, XLogP of 2.83, 7 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)pyrazole-3-carboxylic acid;1-(4-fluorophenyl)-N-[1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-yl]pyrazole-3-carboxamide;1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine is sourced from PubChem (CID 158778719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).