2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C18H15ClFN5O — CID 118574994

IUPAC2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1c2cc(CNc3ccc(Cl)cn3)nn2CCN1c1ccc(F)cc1
InChIInChI=1S/C18H15ClFN5O/c19-12-1-6-17(21-10-12)22-11-14-9-16-18(26)24(7-8-25(16)23-14)15-4-2-13(20)3-5-15/h1-6,9-10H,7-8,11H2,(H,21,22)
InChIKeyJWNUVNJBKYFKAQ-UHFFFAOYSA-N
MW371.80 g/mol
LogP3.34
Rot. Bonds4

About 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 118574994) has the molecular formula C18H15ClFN5O and a molecular weight of 371.80 g/mol. Its IUPAC name is 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID118574994
Molecular FormulaC18H15ClFN5O
Molecular Weight371.80 g/mol
Exact Mass371.09
IUPAC Name2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1c2cc(CNc3ccc(Cl)cn3)nn2CCN1c1ccc(F)cc1
InChIInChI=1S/C18H15ClFN5O/c19-12-1-6-17(21-10-12)22-11-14-9-16-18(26)24(7-8-25(16)23-14)15-4-2-13(20)3-5-15/h1-6,9-10H,7-8,11H2,(H,21,22)
InChIKeyJWNUVNJBKYFKAQ-UHFFFAOYSA-N
XLogP3.34
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.80
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 118574994) is 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is O=C1c2cc(CNc3ccc(Cl)cn3)nn2CCN1c1ccc(F)cc1.
What is the InChIKey of 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is JWNUVNJBKYFKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClFN5O/c19-12-1-6-17(21-10-12)22-11-14-9-16-18(26)24(7-8-25(16)23-14)15-4-2-13(20)3-5-15/h1-6,9-10H,7-8,11H2,(H,21,22).
What are the key properties of 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 371.80 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 118574994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).