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

C11H8ClN5O2 — CID 1256890

IUPAC3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(NC(=O)c2nn3cccnc3c2Cl)no1
InChIInChI=1S/C11H8ClN5O2/c1-6-5-7(16-19-6)14-11(18)9-8(12)10-13-3-2-4-17(10)15-9/h2-5H,1H3,(H,14,16,18)
InChIKeyODSJDGAPXJATKT-UHFFFAOYSA-N
MW277.67 g/mol
LogP1.93
Rot. Bonds2

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

3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 1256890) has the molecular formula C11H8ClN5O2 and a molecular weight of 277.67 g/mol. Its IUPAC name is 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID1256890
Molecular FormulaC11H8ClN5O2
Molecular Weight277.67 g/mol
Exact Mass277.04
IUPAC Name3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(NC(=O)c2nn3cccnc3c2Cl)no1
InChIInChI=1S/C11H8ClN5O2/c1-6-5-7(16-19-6)14-11(18)9-8(12)10-13-3-2-4-17(10)15-9/h2-5H,1H3,(H,14,16,18)
InChIKeyODSJDGAPXJATKT-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

N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1251288
3-chloro-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 5241864
methyl 2-[(3-chloropyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]benzoate
CID 1257692
3-chloro-N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 46971732
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 1247385
2-(2-chloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4-carboxamide
CID 109316757
4-N-(3-chloro-2-methylphenyl)-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,4-dicarboxamide
CID 109092904
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide
CID 110865549
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
CID 4768902
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 114917035

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 1256890) is 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cc(NC(=O)c2nn3cccnc3c2Cl)no1.
What is the InChIKey of 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is ODSJDGAPXJATKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5O2/c1-6-5-7(16-19-6)14-11(18)9-8(12)10-13-3-2-4-17(10)15-9/h2-5H,1H3,(H,14,16,18).
What are the key properties of 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-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 3-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 1256890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).