N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C14H12N4O2 — CID 103119627

IUPACN-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnn3ccncc23)cc1O
InChIInChI=1S/C14H12N4O2/c1-9-2-3-10(6-13(9)19)17-14(20)11-7-16-18-5-4-15-8-12(11)18/h2-8,19H,1H3,(H,17,20)
InChIKeyCAJKBQMZALQEDJ-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.00
Rot. Bonds2

About N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103119627) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103119627
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnn3ccncc23)cc1O
InChIInChI=1S/C14H12N4O2/c1-9-2-3-10(6-13(9)19)17-14(20)11-7-16-18-5-4-15-8-12(11)18/h2-8,19H,1H3,(H,17,20)
InChIKeyCAJKBQMZALQEDJ-UHFFFAOYSA-N
XLogP2.00
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-4-methoxyphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103116298
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
CID 107701234
N-[3-(methylaminomethyl)phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120624
N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 167803256
N-(3-amino-4-methylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115970
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124905
2-(2,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124015
N-(2-amino-5-chlorophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103115950
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N-(2-chloro-4-cyanophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 107808178
3-methyl-2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)butanoic acid
CID 103116353

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103119627) is N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is Cc1ccc(NC(=O)c2cnn3ccncc23)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is CAJKBQMZALQEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-9-2-3-10(6-13(9)19)17-14(20)11-7-16-18-5-4-15-8-12(11)18/h2-8,19H,1H3,(H,17,20).
What are the key properties of N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103119627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).