7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C18H16N4O3 — CID 53040644

IUPAC7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)NCc2ccco2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C18H16N4O3/c1-2-12-9-15(18(23)19-11-13-5-3-7-24-13)20-17-10-14(21-22(12)17)16-6-4-8-25-16/h3-10H,2,11H2,1H3,(H,19,23)
InChIKeyQEJSEIOLYXKPLT-UHFFFAOYSA-N
MW336.35 g/mol
LogP3.07
Rot. Bonds5

About 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040644) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53040644
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC Name7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)NCc2ccco2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C18H16N4O3/c1-2-12-9-15(18(23)19-11-13-5-3-7-24-13)20-17-10-14(21-22(12)17)16-6-4-8-25-16/h3-10H,2,11H2,1H3,(H,19,23)
InChIKeyQEJSEIOLYXKPLT-UHFFFAOYSA-N
XLogP3.07
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2S)-butan-2-yl]-7-ethyl-2-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 95058555
N-(furan-2-ylmethyl)-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 46079602
2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175373
2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040536
N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175376
1-(4-fluorophenyl)-3-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazole-5-carboxamide
CID 42762262
5-(2-fluorophenyl)-N-(furan-2-ylmethyl)-2-phenylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 46080130
N-(furan-2-ylmethyl)-5-propyl-1,2-oxazole-3-carboxamide
CID 5307986
1-(4-chlorophenyl)-5-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazole-3-carboxamide
CID 24631709
N-(furan-2-ylmethyl)-7-methyl-5-phenylpyrazolo[1,5-a]pyridine-2-carboxamide
CID 143763267
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875
7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040584

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040644) is 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is CCc1cc(C(=O)NCc2ccco2)nc2cc(-c3ccco3)nn12.
What is the InChIKey of 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is QEJSEIOLYXKPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-2-12-9-15(18(23)19-11-13-5-3-7-24-13)20-17-10-14(21-22(12)17)16-6-4-8-25-16/h3-10H,2,11H2,1H3,(H,19,23).
What are the key properties of 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).