N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C13H10N4O2 — CID 19414443

IUPACN-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1cnn2cccnc12
InChIInChI=1S/C13H10N4O2/c18-11-5-2-1-4-10(11)16-13(19)9-8-15-17-7-3-6-14-12(9)17/h1-8,18H,(H,16,19)
InChIKeyKAHUXLAITGOHMY-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.69
Rot. Bonds2

About N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414443) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414443
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC NameN-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1cnn2cccnc12
InChIInChI=1S/C13H10N4O2/c18-11-5-2-1-4-10(11)16-13(19)9-8-15-17-7-3-6-14-12(9)17/h1-8,18H,(H,16,19)
InChIKeyKAHUXLAITGOHMY-UHFFFAOYSA-N
XLogP1.69
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056308
N-(2-hydroxy-5-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414727
N-(2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414583
N-(5-bromoquinolin-8-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414453
N-(4-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1256529
N-(5-chloro-2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 755928
N-(1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 47021323
N-(2,3,5,6-tetrafluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414444
N-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 4151653
N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 178051693
N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1251288
N-[3-(2,3-dichlorophenyl)-4-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 70498433

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414443) is N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(Nc1ccccc1O)c1cnn2cccnc12.
What is the InChIKey of N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is KAHUXLAITGOHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c18-11-5-2-1-4-10(11)16-13(19)9-8-15-17-7-3-6-14-12(9)17/h1-8,18H,(H,16,19).
What are the key properties of N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).