N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C13H13N5O — CID 103117747

IUPACN-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESN#CC1(NC(=O)c2cnn3ccncc23)CCCC1
InChIInChI=1S/C13H13N5O/c14-9-13(3-1-2-4-13)17-12(19)10-7-16-18-6-5-15-8-11(10)18/h5-8H,1-4H2,(H,17,19)
InChIKeyMWHSSZFOITVEGA-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.30
Rot. Bonds2

About N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103117747) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103117747
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESN#CC1(NC(=O)c2cnn3ccncc23)CCCC1
InChIInChI=1S/C13H13N5O/c14-9-13(3-1-2-4-13)17-12(19)10-7-16-18-6-5-15-8-11(10)18/h5-8H,1-4H2,(H,17,19)
InChIKeyMWHSSZFOITVEGA-UHFFFAOYSA-N
XLogP1.30
TPSA83.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-cyanocycloheptyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117754
N-(1-carbamothioylcyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117901
N-(1-cyanocyclohexyl)-1,5-dimethylpyrazole-4-carboxamide
CID 60709599
3-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)thiolane-3-carboxylic acid
CID 103116686
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
N-[1-(bromomethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122741
N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 167817041
N-[1-(methoxymethyl)cyclobutyl]sulfonylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 167767954
N-[(1R,2R)-2-aminocyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121138
N-(1-cyanocyclohexyl)pyridazine-4-carboxamide
CID 112705399
N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121083
N-pent-3-ynylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122096

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103117747) is N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is N#CC1(NC(=O)c2cnn3ccncc23)CCCC1.
What is the InChIKey of N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is MWHSSZFOITVEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c14-9-13(3-1-2-4-13)17-12(19)10-7-16-18-6-5-15-8-11(10)18/h5-8H,1-4H2,(H,17,19).
What are the key properties of N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103117747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).