N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H16N4O3 — CID 110899085

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cnn2c(-c3ccccc3)ccnc12
InChIInChI=1S/C19H16N4O3/c24-16(17-7-4-10-26-17)12-21-19(25)14-11-22-23-15(8-9-20-18(14)23)13-5-2-1-3-6-13/h1-11,16,24H,12H2,(H,21,25)
InChIKeyBZXWNHVJSCIRPS-UHFFFAOYSA-N
MW348.36 g/mol
LogP2.45
Rot. Bonds5

About N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110899085) has the molecular formula C19H16N4O3 and a molecular weight of 348.36 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110899085
Molecular FormulaC19H16N4O3
Molecular Weight348.36 g/mol
Exact Mass348.12
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cnn2c(-c3ccccc3)ccnc12
InChIInChI=1S/C19H16N4O3/c24-16(17-7-4-10-26-17)12-21-19(25)14-11-22-23-15(8-9-20-18(14)23)13-5-2-1-3-6-13/h1-11,16,24H,12H2,(H,21,25)
InChIKeyBZXWNHVJSCIRPS-UHFFFAOYSA-N
XLogP2.45
TPSA92.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110899085) is N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(NCC(O)c1ccco1)c1cnn2c(-c3ccccc3)ccnc12.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is BZXWNHVJSCIRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O3/c24-16(17-7-4-10-26-17)12-21-19(25)14-11-22-23-15(8-9-20-18(14)23)13-5-2-1-3-6-13/h1-11,16,24H,12H2,(H,21,25).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 348.36 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110899085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).