7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

C13H17N5O2 — CID 137018245

IUPAC7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1CC(c2cc(=O)[nH]c3c(C(N)=O)cnn23)CCN1
InChIInChI=1S/C13H17N5O2/c1-7-4-8(2-3-15-7)10-5-11(19)17-13-9(12(14)20)6-16-18(10)13/h5-8,15H,2-4H2,1H3,(H2,14,20)(H,17,19)
InChIKeyFXAQCGXSNPJCCF-UHFFFAOYSA-N
MW275.31 g/mol
LogP-0.02
Rot. Bonds2

About 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 137018245) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID137018245
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1CC(c2cc(=O)[nH]c3c(C(N)=O)cnn23)CCN1
InChIInChI=1S/C13H17N5O2/c1-7-4-8(2-3-15-7)10-5-11(19)17-13-9(12(14)20)6-16-18(10)13/h5-8,15H,2-4H2,1H3,(H2,14,20)(H,17,19)
InChIKeyFXAQCGXSNPJCCF-UHFFFAOYSA-N
XLogP-0.02
TPSA105.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 137018245) is 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC1CC(c2cc(=O)[nH]c3c(C(N)=O)cnn23)CCN1.
What is the InChIKey of 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FXAQCGXSNPJCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-7-4-8(2-3-15-7)10-5-11(19)17-13-9(12(14)20)6-16-18(10)13/h5-8,15H,2-4H2,1H3,(H2,14,20)(H,17,19).
What are the key properties of 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 275.31 g/mol, XLogP of -0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpiperidin-4-yl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 137018245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).