N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

C19H17N5O2 — CID 35535221

IUPACN-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccco3)[nH]n2)n(Cc2ccccc2)n1
InChIInChI=1S/C19H17N5O2/c1-13-10-18(24(23-13)12-14-6-3-2-4-7-14)20-19(25)16-11-15(21-22-16)17-8-5-9-26-17/h2-11H,12H2,1H3,(H,20,25)(H,21,22)
InChIKeyVPAQCWSTPLDXKC-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.48
Rot. Bonds5

About N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 35535221) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID35535221
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(-c3ccco3)[nH]n2)n(Cc2ccccc2)n1
InChIInChI=1S/C19H17N5O2/c1-13-10-18(24(23-13)12-14-6-3-2-4-7-14)20-19(25)16-11-15(21-22-16)17-8-5-9-26-17/h2-11H,12H2,1H3,(H,20,25)(H,21,22)
InChIKeyVPAQCWSTPLDXKC-UHFFFAOYSA-N
XLogP3.48
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513939
N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19514013
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 146122551
5-(furan-2-yl)-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 47156334
N-butan-2-yl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513917
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513852
5-(furan-2-yl)-N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 121119296
N-tert-butyl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 6626158
5-(furan-2-yl)-N-prop-2-ynyl-1H-pyrazole-3-carboxamide
CID 25353049
5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
CID 146153677
N-(2-benzyl-5-methylpyrazol-3-yl)-2,6-dichloropyridine-3-carboxamide
CID 52762664
5-(furan-2-yl)-N-[2-(propan-2-ylcarbamoyl)phenyl]-1H-pyrazole-3-carboxamide
CID 34564904

Frequently Asked Questions

What is the IUPAC name of N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (CID 35535221) is N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is Cc1cc(NC(=O)c2cc(-c3ccco3)[nH]n2)n(Cc2ccccc2)n1.
What is the InChIKey of N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is VPAQCWSTPLDXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-13-10-18(24(23-13)12-14-6-3-2-4-7-14)20-19(25)16-11-15(21-22-16)17-8-5-9-26-17/h2-11H,12H2,1H3,(H,20,25)(H,21,22).
What are the key properties of N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 35535221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).