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

C17H23N5O — CID 91891274

IUPACN-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NC3CCCC3)cc2c(N2CCCC2)n1
InChIInChI=1S/C17H23N5O/c1-12-11-22-15(16(18-12)21-8-4-5-9-21)10-14(20-22)17(23)19-13-6-2-3-7-13/h10-11,13H,2-9H2,1H3,(H,19,23)
InChIKeyFPMYOSODBZWUMA-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.31
Rot. Bonds3

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

N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91891274) has the molecular formula C17H23N5O and a molecular weight of 313.40 g/mol. Its IUPAC name is N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID91891274
Molecular FormulaC17H23N5O
Molecular Weight313.40 g/mol
Exact Mass313.19
IUPAC NameN-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NC3CCCC3)cc2c(N2CCCC2)n1
InChIInChI=1S/C17H23N5O/c1-12-11-22-15(16(18-12)21-8-4-5-9-21)10-14(20-22)17(23)19-13-6-2-3-7-13/h10-11,13H,2-9H2,1H3,(H,19,23)
InChIKeyFPMYOSODBZWUMA-UHFFFAOYSA-N
XLogP2.31
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91891274) is N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cn2nc(C(=O)NC3CCCC3)cc2c(N2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is FPMYOSODBZWUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-12-11-22-15(16(18-12)21-8-4-5-9-21)10-14(20-22)17(23)19-13-6-2-3-7-13/h10-11,13H,2-9H2,1H3,(H,19,23).
What are the key properties of N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methyl-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91891274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).