7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C14H19N5O2 — CID 110100913

IUPAC7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(C3CCN(CCO)CC3)ccnc12
InChIInChI=1S/C14H19N5O2/c15-13(21)11-9-17-19-12(1-4-16-14(11)19)10-2-5-18(6-3-10)7-8-20/h1,4,9-10,20H,2-3,5-8H2,(H2,15,21)
InChIKeyFHTAPFQAHGYLIV-UHFFFAOYSA-N
MW289.34 g/mol
LogP-0.00
Rot. Bonds4

About 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110100913) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110100913
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(C3CCN(CCO)CC3)ccnc12
InChIInChI=1S/C14H19N5O2/c15-13(21)11-9-17-19-12(1-4-16-14(11)19)10-2-5-18(6-3-10)7-8-20/h1,4,9-10,20H,2-3,5-8H2,(H2,15,21)
InChIKeyFHTAPFQAHGYLIV-UHFFFAOYSA-N
XLogP-0.00
TPSA96.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110100913) is 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1cnn2c(C3CCN(CCO)CC3)ccnc12.
What is the InChIKey of 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FHTAPFQAHGYLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c15-13(21)11-9-17-19-12(1-4-16-14(11)19)10-2-5-18(6-3-10)7-8-20/h1,4,9-10,20H,2-3,5-8H2,(H2,15,21).
What are the key properties of 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 289.34 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110100913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).