N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

C19H19F2N5O — CID 91891289

IUPACN-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NCc3ccc(F)cc3F)cc2c(N2CCCC2)n1
InChIInChI=1S/C19H19F2N5O/c1-12-11-26-17(18(23-12)25-6-2-3-7-25)9-16(24-26)19(27)22-10-13-4-5-14(20)8-15(13)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,22,27)
InChIKeyZPYBVEGZYUVENG-UHFFFAOYSA-N
MW371.39 g/mol
LogP2.85
Rot. Bonds4

About N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91891289) has the molecular formula C19H19F2N5O and a molecular weight of 371.39 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID91891289
Molecular FormulaC19H19F2N5O
Molecular Weight371.39 g/mol
Exact Mass371.16
IUPAC NameN-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NCc3ccc(F)cc3F)cc2c(N2CCCC2)n1
InChIInChI=1S/C19H19F2N5O/c1-12-11-26-17(18(23-12)25-6-2-3-7-25)9-16(24-26)19(27)22-10-13-4-5-14(20)8-15(13)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,22,27)
InChIKeyZPYBVEGZYUVENG-UHFFFAOYSA-N
XLogP2.85
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91891289) is N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cn2nc(C(=O)NCc3ccc(F)cc3F)cc2c(N2CCCC2)n1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is ZPYBVEGZYUVENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N5O/c1-12-11-26-17(18(23-12)25-6-2-3-7-25)9-16(24-26)19(27)22-10-13-4-5-14(20)8-15(13)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,22,27).
What are the key properties of N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 371.39 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91891289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).