5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide

C8H8N4O2 — CID 123583808

IUPAC5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccn2ncc(C(N)=O)c2n1
InChIInChI=1S/C8H8N4O2/c1-14-6-2-3-12-8(11-6)5(4-10-12)7(9)13/h2-4H,1H3,(H2,9,13)
InChIKeyUOINEQUPWAPWHX-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.16
Rot. Bonds2

About 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide

5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 123583808) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID123583808
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccn2ncc(C(N)=O)c2n1
InChIInChI=1S/C8H8N4O2/c1-14-6-2-3-12-8(11-6)5(4-10-12)7(9)13/h2-4H,1H3,(H2,9,13)
InChIKeyUOINEQUPWAPWHX-UHFFFAOYSA-N
XLogP-0.16
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 123583808) is 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ccn2ncc(C(N)=O)c2n1.
What is the InChIKey of 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is UOINEQUPWAPWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-14-6-2-3-12-8(11-6)5(4-10-12)7(9)13/h2-4H,1H3,(H2,9,13).
What are the key properties of 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 192.18 g/mol, XLogP of -0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 123583808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).