6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C16H16N4O — CID 155985791

IUPAC6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cnc2cc(C(=O)NCCc3ccccc3)nn2c1
InChIInChI=1S/C16H16N4O/c1-12-10-18-15-9-14(19-20(15)11-12)16(21)17-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,17,21)
InChIKeyKOAITRROHHXVBQ-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.01
Rot. Bonds4

About 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 155985791) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID155985791
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cnc2cc(C(=O)NCCc3ccccc3)nn2c1
InChIInChI=1S/C16H16N4O/c1-12-10-18-15-9-14(19-20(15)11-12)16(21)17-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,17,21)
InChIKeyKOAITRROHHXVBQ-UHFFFAOYSA-N
XLogP2.01
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 84576023
5-(3,4-dimethylanilino)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109191782
1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-phenylethyl)imidazole-4-carboxamide
CID 53178803
N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19416871
1-methyl-6-oxo-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 42161813
5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 109283898
2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 134791611
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098441
N-(2-phenylethyl)pyridazine-3-carboxamide
CID 5299221
2-methyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
CID 110852278
5-(5-chloro-2-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 109283846
2-methoxy-N-(2-phenylethyl)pyridine-4-carboxamide
CID 84580463

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 155985791) is 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cnc2cc(C(=O)NCCc3ccccc3)nn2c1.
What is the InChIKey of 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is KOAITRROHHXVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-12-10-18-15-9-14(19-20(15)11-12)16(21)17-8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,17,21).
What are the key properties of 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 155985791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).