5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide

C14H18N4O2 — CID 110111305

IUPAC5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NCC2(C)CCCO2)n2nccc2n1
InChIInChI=1S/C14H18N4O2/c1-10-8-11(18-12(17-10)4-6-16-18)13(19)15-9-14(2)5-3-7-20-14/h4,6,8H,3,5,7,9H2,1-2H3,(H,15,19)
InChIKeyOBNZNORDMOIIBM-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.34
Rot. Bonds3

About 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide

5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110111305) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110111305
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NCC2(C)CCCO2)n2nccc2n1
InChIInChI=1S/C14H18N4O2/c1-10-8-11(18-12(17-10)4-6-16-18)13(19)15-9-14(2)5-3-7-20-14/h4,6,8H,3,5,7,9H2,1-2H3,(H,15,19)
InChIKeyOBNZNORDMOIIBM-UHFFFAOYSA-N
XLogP1.34
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110111305) is 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide is Cc1cc(C(=O)NCC2(C)CCCO2)n2nccc2n1.
What is the InChIKey of 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is OBNZNORDMOIIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-8-11(18-12(17-10)4-6-16-18)13(19)15-9-14(2)5-3-7-20-14/h4,6,8H,3,5,7,9H2,1-2H3,(H,15,19).
What are the key properties of 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide?
5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 110111305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).