7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H21N5O2 — CID 118739933

IUPAC7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOCCN1CCCC(c2ccnc3c(C(N)=O)cnn23)C1
InChIInChI=1S/C15H21N5O2/c1-22-8-7-19-6-2-3-11(10-19)13-4-5-17-15-12(14(16)21)9-18-20(13)15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H2,16,21)
InChIKeyBYMHMFQMUMWCOP-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.65
Rot. Bonds5

About 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 118739933) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID118739933
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOCCN1CCCC(c2ccnc3c(C(N)=O)cnn23)C1
InChIInChI=1S/C15H21N5O2/c1-22-8-7-19-6-2-3-11(10-19)13-4-5-17-15-12(14(16)21)9-18-20(13)15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H2,16,21)
InChIKeyBYMHMFQMUMWCOP-UHFFFAOYSA-N
XLogP0.65
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 118739933) is 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is COCCN1CCCC(c2ccnc3c(C(N)=O)cnn23)C1.
What is the InChIKey of 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is BYMHMFQMUMWCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-22-8-7-19-6-2-3-11(10-19)13-4-5-17-15-12(14(16)21)9-18-20(13)15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H2,16,21).
What are the key properties of 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(2-methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 118739933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).