N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide

C18H20N4O2 — CID 110678671

IUPACN-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(-c2ccco2)n(C)n1
InChIInChI=1S/C18H20N4O2/c1-3-22(11-8-14-6-9-19-10-7-14)18(23)15-13-16(21(2)20-15)17-5-4-12-24-17/h4-7,9-10,12-13H,3,8,11H2,1-2H3
InChIKeyADWQOPRTSPUEHN-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.78
Rot. Bonds6

About N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide

N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide (PubChem CID 110678671) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
PubChem CID110678671
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
SMILESCCN(CCc1ccncc1)C(=O)c1cc(-c2ccco2)n(C)n1
InChIInChI=1S/C18H20N4O2/c1-3-22(11-8-14-6-9-19-10-7-14)18(23)15-13-16(21(2)20-15)17-5-4-12-24-17/h4-7,9-10,12-13H,3,8,11H2,1-2H3
InChIKeyADWQOPRTSPUEHN-UHFFFAOYSA-N
XLogP2.78
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-yl)-1-methylpyrazole-3-carboxylic acid
CID 7537639
N-ethyl-1-methyl-5-oxo-N-(2-pyridin-4-ylethyl)-4H-1,2,4-triazole-3-carboxamide
CID 136849774
N-ethyl-6-oxo-N-(2-pyridin-4-ylethyl)-1H-pyridazine-3-carboxamide
CID 110704750
1-(3-chlorophenyl)-N,N-diethyl-5-(furan-2-yl)pyrazole-3-carboxamide
CID 34838039
N-ethyl-5-oxo-N-(2-pyridin-4-ylethyl)-1,2-dihydropyrazole-3-carboxamide
CID 110600687
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N,N-diethyl-1-methyl-5-phenylpyrazole-3-carboxamide
CID 110336165
N-ethyl-4-methyl-N-(2-pyridin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110686207
2-bromo-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110755663
3,4-diamino-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 82183845
5-(2-fluoro-5-methylphenyl)-N,1-dimethyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide
CID 110336606
5-(furan-2-yl)-N-methyl-N-(2-pyridin-4-ylethyl)-1,2-oxazole-3-carboxamide;2,2,2-trifluoroacetic acid
CID 57383733

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide?
The IUPAC name of N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide (CID 110678671) is N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide?
The canonical SMILES for N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide is CCN(CCc1ccncc1)C(=O)c1cc(-c2ccco2)n(C)n1.
What is the InChIKey of N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide?
The InChIKey is ADWQOPRTSPUEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-22(11-8-14-6-9-19-10-7-14)18(23)15-13-16(21(2)20-15)17-5-4-12-24-17/h4-7,9-10,12-13H,3,8,11H2,1-2H3.
What are the key properties of N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide?
N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(furan-2-yl)-1-methyl-N-(2-pyridin-4-ylethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 110678671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).