1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide

C12H16N6O — CID 104732644

IUPAC1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide
SMILESCc1cc2c(N3CCNCC3C(N)=O)nccn2n1
InChIInChI=1S/C12H16N6O/c1-8-6-9-12(15-3-5-18(9)16-8)17-4-2-14-7-10(17)11(13)19/h3,5-6,10,14H,2,4,7H2,1H3,(H2,13,19)
InChIKeyFFXUORVPYBMMOT-UHFFFAOYSA-N
MW260.30 g/mol
LogP-0.70
Rot. Bonds2

About 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide

1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide (PubChem CID 104732644) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide
PubChem CID104732644
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide
SMILESCc1cc2c(N3CCNCC3C(N)=O)nccn2n1
InChIInChI=1S/C12H16N6O/c1-8-6-9-12(15-3-5-18(9)16-8)17-4-2-14-7-10(17)11(13)19/h3,5-6,10,14H,2,4,7H2,1H3,(H2,13,19)
InChIKeyFFXUORVPYBMMOT-UHFFFAOYSA-N
XLogP-0.70
TPSA88.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-2-yl]ethanone
CID 113446200
methyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-2-carboxylate
CID 104733431
1-pyrazolo[1,5-a]pyrazin-4-ylpiperazine-2-carboxylic acid
CID 113446483
2-methyl-1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carboxylic acid
CID 104729670
1-(7-hydroxyisoquinolin-1-yl)piperazine-2-carboxamide
CID 106540772
N,N-dimethyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperazine-2-carboxamide
CID 104732650
[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol;hydrochloride
CID 121020669
1-(4-carbamoyl-6-methyl-2-pyridinyl)piperazine-2-carboxamide
CID 114770103
ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate
CID 104733371
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
CID 104730047
N-(azetidin-3-yl)-N,2-dimethylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732673
4-(3-chloropyrrolidin-1-yl)-2-methylpyrazolo[1,5-a]pyrazine
CID 104733876

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide (CID 104732644) is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide is Cc1cc2c(N3CCNCC3C(N)=O)nccn2n1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide?
The InChIKey is FFXUORVPYBMMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-8-6-9-12(15-3-5-18(9)16-8)17-4-2-14-7-10(17)11(13)19/h3,5-6,10,14H,2,4,7H2,1H3,(H2,13,19).
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide?
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazine-2-carboxamide is sourced from PubChem (CID 104732644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).