N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

C19H17N5O2 — CID 146122551

IUPACN-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C)n(-c2cccc(NC(=O)c3cc(-c4ccco4)[nH]n3)c2)n1
InChIInChI=1S/C19H17N5O2/c1-12-9-13(2)24(23-12)15-6-3-5-14(10-15)20-19(25)17-11-16(21-22-17)18-7-4-8-26-18/h3-11H,1-2H3,(H,20,25)(H,21,22)
InChIKeyNWSLNCCEIQDBHA-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.72
Rot. Bonds4

About N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 146122551) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID146122551
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C)n(-c2cccc(NC(=O)c3cc(-c4ccco4)[nH]n3)c2)n1
InChIInChI=1S/C19H17N5O2/c1-12-9-13(2)24(23-12)15-6-3-5-14(10-15)20-19(25)17-11-16(21-22-17)18-7-4-8-26-18/h3-11H,1-2H3,(H,20,25)(H,21,22)
InChIKeyNWSLNCCEIQDBHA-UHFFFAOYSA-N
XLogP3.72
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.72
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
5-(furan-2-yl)-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 47156334
5-(furan-2-yl)-N-(3-methoxyphenyl)-1H-pyrazole-3-carboxamide
CID 19513850
N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 146123246
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(furan-2-yl)-4-methyl-6-methylsulfanylpyrimidine-5-carboxamide
CID 55661802
N-(2-benzyl-5-methylpyrazol-3-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 35535221
N-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxamide
CID 146145690
5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
CID 146128437
N-[3-(2-ethoxyethoxymethyl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 87036692
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 86990195
5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide
CID 166205666
5-(furan-2-yl)-N-[4-(1-methylpyrazol-4-yl)phenyl]-1H-pyrazole-3-carboxamide
CID 146153638

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide (CID 146122551) is N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is Cc1cc(C)n(-c2cccc(NC(=O)c3cc(-c4ccco4)[nH]n3)c2)n1.
What is the InChIKey of N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is NWSLNCCEIQDBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12-9-13(2)24(23-12)15-6-3-5-14(10-15)20-19(25)17-11-16(21-22-17)18-7-4-8-26-18/h3-11H,1-2H3,(H,20,25)(H,21,22).
What are the key properties of N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide?
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 146122551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).