N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

C20H19N5O2 — CID 157014748

IUPACN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2c(-c3ccccc3)c(C)nc3cc(C)nn23)on1
InChIInChI=1S/C20H19N5O2/c1-12-10-17-21-14(3)19(15-7-5-4-6-8-15)20(25(17)23-12)22-18(26)11-16-9-13(2)24-27-16/h4-10H,11H2,1-3H3,(H,22,26)
InChIKeyOZIYMKRHCCRWJE-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.49
Rot. Bonds4

About N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 157014748) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID157014748
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC NameN-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2c(-c3ccccc3)c(C)nc3cc(C)nn23)on1
InChIInChI=1S/C20H19N5O2/c1-12-10-17-21-14(3)19(15-7-5-4-6-8-15)20(25(17)23-12)22-18(26)11-16-9-13(2)24-27-16/h4-10H,11H2,1-3H3,(H,22,26)
InChIKeyOZIYMKRHCCRWJE-UHFFFAOYSA-N
XLogP3.49
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)oxolane-3-carboxamide
CID 155915695
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 67575573
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 166341323
7-chloro-2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidine
CID 82274571
2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 131918480
2-(3-methyl-1,2-oxazol-5-yl)-N-(5-sulfanylidene-1,2-dihydropyrazol-3-yl)acetamide
CID 164879655
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
2-methyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 788729
1,3-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 48733516
N-[2-(azepan-1-yl)-2-phenylethyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 118762980
N-(2-hydroxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 31617297
2-(5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-N-propan-2-ylacetamide
CID 23603999

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 157014748) is N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(CC(=O)Nc2c(-c3ccccc3)c(C)nc3cc(C)nn23)on1.
What is the InChIKey of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is OZIYMKRHCCRWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-12-10-17-21-14(3)19(15-7-5-4-6-8-15)20(25(17)23-12)22-18(26)11-16-9-13(2)24-27-16/h4-10H,11H2,1-3H3,(H,22,26).
What are the key properties of N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 361.41 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 157014748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).