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NAZLJPCOWGIVMR-UHFFFAOYSA-N

C19H19ClF3N5O2 — CID 118061469

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(3-chloro-4-fluorophenyl)-5-N-(3,3-difluorocyclobutyl)-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide
SMILESCC1Cn2nc(-c3ccc(F)c(Cl)c3)c(C(N)=O)c2CN1C(=O)NC1CC(F)(F)C1
InChIInChI=1S/C19H19ClF3N5O2/c1-9-7-28-14(8-27(9)18(30)25-11-5-19(22,23)6-11)15(17(24)29)16(26-28)10-2-3-13(21)12(20)4-10/h2-4,9,11H,5-8H2,1H3,(H2,24,29)(H,25,30)
InChIKeyNAZLJPCOWGIVMR-UHFFFAOYSA-N
MW441.84 g/mol
LogP3.15
Rot. Bonds3

About NAZLJPCOWGIVMR-UHFFFAOYSA-N

NAZLJPCOWGIVMR-UHFFFAOYSA-N (PubChem CID 118061469) has the molecular formula C19H19ClF3N5O2 and a molecular weight of 441.84 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-5-N-(3,3-difluorocyclobutyl)-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide.

Molecular Properties

Compound NameNAZLJPCOWGIVMR-UHFFFAOYSA-N
PubChem CID118061469
Molecular FormulaC19H19ClF3N5O2
Molecular Weight441.84 g/mol
Exact Mass441.12
IUPAC Name2-(3-chloro-4-fluorophenyl)-5-N-(3,3-difluorocyclobutyl)-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide
SMILESCC1Cn2nc(-c3ccc(F)c(Cl)c3)c(C(N)=O)c2CN1C(=O)NC1CC(F)(F)C1
InChIInChI=1S/C19H19ClF3N5O2/c1-9-7-28-14(8-27(9)18(30)25-11-5-19(22,23)6-11)15(17(24)29)16(26-28)10-2-3-13(21)12(20)4-10/h2-4,9,11H,5-8H2,1H3,(H2,24,29)(H,25,30)
InChIKeyNAZLJPCOWGIVMR-UHFFFAOYSA-N
XLogP3.15
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.84
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of NAZLJPCOWGIVMR-UHFFFAOYSA-N?
The IUPAC name of NAZLJPCOWGIVMR-UHFFFAOYSA-N (CID 118061469) is 2-(3-chloro-4-fluorophenyl)-5-N-(3,3-difluorocyclobutyl)-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide.
What is the SMILES notation for NAZLJPCOWGIVMR-UHFFFAOYSA-N?
The canonical SMILES for NAZLJPCOWGIVMR-UHFFFAOYSA-N is CC1Cn2nc(-c3ccc(F)c(Cl)c3)c(C(N)=O)c2CN1C(=O)NC1CC(F)(F)C1.
What is the InChIKey of NAZLJPCOWGIVMR-UHFFFAOYSA-N?
The InChIKey is NAZLJPCOWGIVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClF3N5O2/c1-9-7-28-14(8-27(9)18(30)25-11-5-19(22,23)6-11)15(17(24)29)16(26-28)10-2-3-13(21)12(20)4-10/h2-4,9,11H,5-8H2,1H3,(H2,24,29)(H,25,30).
What are the key properties of NAZLJPCOWGIVMR-UHFFFAOYSA-N?
NAZLJPCOWGIVMR-UHFFFAOYSA-N has a molecular weight of 441.84 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for NAZLJPCOWGIVMR-UHFFFAOYSA-N is sourced from PubChem (CID 118061469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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