N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H16N4O2 — CID 78897388

IUPACN-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(O)CNC(=O)c1cnn2c(-c3ccccc3)ccnc12
InChIInChI=1S/C16H16N4O2/c1-11(21)9-18-16(22)13-10-19-20-14(7-8-17-15(13)20)12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,18,22)
InChIKeyQGZUCYPJTGSGMJ-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.51
Rot. Bonds4

About N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 78897388) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID78897388
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(O)CNC(=O)c1cnn2c(-c3ccccc3)ccnc12
InChIInChI=1S/C16H16N4O2/c1-11(21)9-18-16(22)13-10-19-20-14(7-8-17-15(13)20)12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,18,22)
InChIKeyQGZUCYPJTGSGMJ-UHFFFAOYSA-N
XLogP1.51
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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4-(3-methoxy-azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid [2-(3-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-amide
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5-amino-N-[3-(2,5-dimethylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 78897388) is N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CC(O)CNC(=O)c1cnn2c(-c3ccccc3)ccnc12.
What is the InChIKey of N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is QGZUCYPJTGSGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-11(21)9-18-16(22)13-10-19-20-14(7-8-17-15(13)20)12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,18,22).
What are the key properties of N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 78897388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).