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

C20H18N4O2 — CID 53040536

IUPAC2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC(C)c2ccccc2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C20H18N4O2/c1-13-11-17(20(25)21-14(2)15-7-4-3-5-8-15)22-19-12-16(23-24(13)19)18-9-6-10-26-18/h3-12,14H,1-2H3,(H,21,25)
InChIKeyCJEVSUVLMLYSMD-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.79
Rot. Bonds4

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

2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040536) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53040536
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC(C)c2ccccc2)nc2cc(-c3ccco3)nn12
InChIInChI=1S/C20H18N4O2/c1-13-11-17(20(25)21-14(2)15-7-4-3-5-8-15)22-19-12-16(23-24(13)19)18-9-6-10-26-18/h3-12,14H,1-2H3,(H,21,25)
InChIKeyCJEVSUVLMLYSMD-UHFFFAOYSA-N
XLogP3.79
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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
2-(furan-2-yl)-7-methyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175373
1-(2,4-dimethylphenyl)-3-(furan-2-yl)-N-[(1S)-1-phenylethyl]pyrazole-5-carboxamide
CID 1053790
N-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175376
N-(furan-2-ylmethyl)-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 46079602
3-(furan-2-yl)-1-(4-methylphenyl)-N-(1-phenylethyl)pyrazole-5-carboxamide
CID 3692522
N-tert-butyl-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 24716804
2-(furan-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide
CID 903434
N-butan-2-yl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53175339
2-[2-(furan-2-yl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl]-N-(1-phenylethyl)acetamide
CID 22513269
7-ethyl-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040644
5-amino-2-(furan-2-yl)-N-[1-(6-methyl-3-pyridinyl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-7-carboxamide
CID 140500870

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040536) is 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(C(=O)NC(C)c2ccccc2)nc2cc(-c3ccco3)nn12.
What is the InChIKey of 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is CJEVSUVLMLYSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-13-11-17(20(25)21-14(2)15-7-4-3-5-8-15)22-19-12-16(23-24(13)19)18-9-6-10-26-18/h3-12,14H,1-2H3,(H,21,25).
What are the key properties of 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-methyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).