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7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

C20H16FN5O2 — CID 155558515

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(OCc2cc3nc(C(N)=O)cc(-c4ccc(F)cc4)n3n2)ccn1
InChIInChI=1S/C20H16FN5O2/c1-12-8-16(6-7-23-12)28-11-15-9-19-24-17(20(22)27)10-18(26(19)25-15)13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H2,22,27)
InChIKeyHFHIADVTSSPSSG-UHFFFAOYSA-N
MW377.38 g/mol
LogP2.92
Rot. Bonds5

About 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 155558515) has the molecular formula C20H16FN5O2 and a molecular weight of 377.38 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID155558515
Molecular FormulaC20H16FN5O2
Molecular Weight377.38 g/mol
Exact Mass377.13
IUPAC Name7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(OCc2cc3nc(C(N)=O)cc(-c4ccc(F)cc4)n3n2)ccn1
InChIInChI=1S/C20H16FN5O2/c1-12-8-16(6-7-23-12)28-11-15-9-19-24-17(20(22)27)10-18(26(19)25-15)13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H2,22,27)
InChIKeyHFHIADVTSSPSSG-UHFFFAOYSA-N
XLogP2.92
TPSA95.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 155558515) is 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(OCc2cc3nc(C(N)=O)cc(-c4ccc(F)cc4)n3n2)ccn1.
What is the InChIKey of 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is HFHIADVTSSPSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN5O2/c1-12-8-16(6-7-23-12)28-11-15-9-19-24-17(20(22)27)10-18(26(19)25-15)13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H2,22,27).
What are the key properties of 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 377.38 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-2-[(2-methyl-4-pyridinyl)oxymethyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 155558515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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