5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H8ClN5O2 — CID 91147004

IUPAC5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1oncc1NC(=O)c1cnn2ccc(Cl)nc12
InChIInChI=1S/C11H8ClN5O2/c1-6-8(5-14-19-6)15-11(18)7-4-13-17-3-2-9(12)16-10(7)17/h2-5H,1H3,(H,15,18)
InChIKeyOXKOOXCOMYVAHO-UHFFFAOYSA-N
MW277.67 g/mol
LogP1.93
Rot. Bonds2

About 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 91147004) has the molecular formula C11H8ClN5O2 and a molecular weight of 277.67 g/mol. Its IUPAC name is 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID91147004
Molecular FormulaC11H8ClN5O2
Molecular Weight277.67 g/mol
Exact Mass277.04
IUPAC Name5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1oncc1NC(=O)c1cnn2ccc(Cl)nc12
InChIInChI=1S/C11H8ClN5O2/c1-6-8(5-14-19-6)15-11(18)7-4-13-17-3-2-9(12)16-10(7)17/h2-5H,1H3,(H,15,18)
InChIKeyOXKOOXCOMYVAHO-UHFFFAOYSA-N
XLogP1.93
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.67
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 145153105
5-chloro-N-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 71512462
5-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66676727
2-methylpropyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 155324362
N-[3-chloro-4-(hydroxymethyl)phenyl]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 154800069
5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
CID 850304
5-amino-N-[3-(5-chloro-2-methylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063121
N-(1,3-benzodioxol-5-yl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 136523125
5-amino-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 155274104
N-(2-chloro-4-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 64787357
N-[3-(5-chloropyrazolo[1,5-a]pyrimidin-3-yl)prop-2-enyl]acetamide
CID 169465666
N-(2-ethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850891

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 91147004) is 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1oncc1NC(=O)c1cnn2ccc(Cl)nc12.
What is the InChIKey of 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is OXKOOXCOMYVAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5O2/c1-6-8(5-14-19-6)15-11(18)7-4-13-17-3-2-9(12)16-10(7)17/h2-5H,1H3,(H,15,18).
What are the key properties of 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 277.67 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 91147004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).