N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide

C12H14N4O — CID 103119999

IUPACN-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C12H14N4O/c17-12(15-9-3-1-2-4-9)10-7-14-16-6-5-13-8-11(10)16/h5-9H,1-4H2,(H,15,17)
InChIKeyZHJPHHUOJGMZDE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.40
Rot. Bonds2

About N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide

N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103119999) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103119999
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C12H14N4O/c17-12(15-9-3-1-2-4-9)10-7-14-16-6-5-13-8-11(10)16/h5-9H,1-4H2,(H,15,17)
InChIKeyZHJPHHUOJGMZDE-UHFFFAOYSA-N
XLogP1.40
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121083
N-[(1R,2R)-2-aminocyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121138
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120573
N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 99779011
N-[3-(cyclopropylamino)propyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120602
N-(2-carbamothioylcyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117980
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120915
N-(4-chlorobutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106845452
3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one
CID 114192929
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124629
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117747

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103119999) is N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide is O=C(NC1CCCC1)c1cnn2ccncc12.
What is the InChIKey of N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is ZHJPHHUOJGMZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c17-12(15-9-3-1-2-4-9)10-7-14-16-6-5-13-8-11(10)16/h5-9H,1-4H2,(H,15,17).
What are the key properties of N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide?
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103119999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).