2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

C16H20N6O2 — CID 126435315

IUPAC2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)N[C@H](C)c3nnc(C(C)C)o3)cc(C)n2n1
InChIInChI=1S/C16H20N6O2/c1-8(2)15-19-20-16(24-15)11(5)17-14(23)12-7-10(4)22-13(18-12)6-9(3)21-22/h6-8,11H,1-5H3,(H,17,23)/t11-/m1/s1
InChIKeyQUOJFAFKYCRQMR-LLVKDONJSA-N
MW328.38 g/mol
LogP2.34
Rot. Bonds4

About 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 126435315) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID126435315
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Name2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)N[C@H](C)c3nnc(C(C)C)o3)cc(C)n2n1
InChIInChI=1S/C16H20N6O2/c1-8(2)15-19-20-16(24-15)11(5)17-14(23)12-7-10(4)22-13(18-12)6-9(3)21-22/h6-8,11H,1-5H3,(H,17,23)/t11-/m1/s1
InChIKeyQUOJFAFKYCRQMR-LLVKDONJSA-N
XLogP2.34
TPSA98.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide with MolForge

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Related Compounds

N-(2,6-dimethylphenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110857591
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CID 74245419
2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
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1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(1S)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]urea
CID 125160812
N-(1,3-benzodioxol-5-yl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110863263
2,7-dimethyl-N-quinolin-8-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110863548
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CID 110849860
N-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 74249294
N-butan-2-yl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175339
N-(3-chloro-4-fluorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040999
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)-thiomorpholin-4-ylmethanone
CID 74251345
N-tert-butyl-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 126435315) is 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc2nc(C(=O)N[C@H](C)c3nnc(C(C)C)o3)cc(C)n2n1.
What is the InChIKey of 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is QUOJFAFKYCRQMR-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-8(2)15-19-20-16(24-15)11(5)17-14(23)12-7-10(4)22-13(18-12)6-9(3)21-22/h6-8,11H,1-5H3,(H,17,23)/t11-/m1/s1.
What are the key properties of 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 126435315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).