2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C15H15N5O — CID 110851998

IUPAC2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)NCc3ccccn3)cc(C)n2n1
InChIInChI=1S/C15H15N5O/c1-10-7-14-18-13(8-11(2)20(14)19-10)15(21)17-9-12-5-3-4-6-16-12/h3-8H,9H2,1-2H3,(H,17,21)
InChIKeyDVXPYORYFYYJDW-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.67
Rot. Bonds3

About 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 110851998) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID110851998
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)NCc3ccccn3)cc(C)n2n1
InChIInChI=1S/C15H15N5O/c1-10-7-14-18-13(8-11(2)20(14)19-10)15(21)17-9-12-5-3-4-6-16-12/h3-8H,9H2,1-2H3,(H,17,21)
InChIKeyDVXPYORYFYYJDW-UHFFFAOYSA-N
XLogP1.67
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 46170354
N-(pyridin-2-ylmethyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 35511571
N-benzyl-2-tert-butyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 24716800
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561
2,7-dimethyl-N-[(4-propan-2-ylthiadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 74245419
7-methyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 36714293
N-[2-(4-chlorophenyl)ethyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110853496
6-(3,5-dimethylanilino)-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 109370881
6-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 56731265
2-tert-butyl-7-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811830
N-butan-2-yl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175339
2-(cyclopentylamino)-6-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 109321942

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 110851998) is 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc2nc(C(=O)NCc3ccccn3)cc(C)n2n1.
What is the InChIKey of 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is DVXPYORYFYYJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-7-14-18-13(8-11(2)20(14)19-10)15(21)17-9-12-5-3-4-6-16-12/h3-8H,9H2,1-2H3,(H,17,21).
What are the key properties of 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 110851998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).