1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide

C19H24N6O3 — CID 19472207

IUPAC1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide
SMILESCCn1cc(NC(=O)c2c(C)nn(CC)c2C)c(C(=O)NCc2ccco2)n1
InChIInChI=1S/C19H24N6O3/c1-5-24-11-15(17(23-24)19(27)20-10-14-8-7-9-28-14)21-18(26)16-12(3)22-25(6-2)13(16)4/h7-9,11H,5-6,10H2,1-4H3,(H,20,27)(H,21,26)
InChIKeyDGAJAPIMBQVBSC-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.51
Rot. Bonds7

About 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide

1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide (PubChem CID 19472207) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide
PubChem CID19472207
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC Name1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide
SMILESCCn1cc(NC(=O)c2c(C)nn(CC)c2C)c(C(=O)NCc2ccco2)n1
InChIInChI=1S/C19H24N6O3/c1-5-24-11-15(17(23-24)19(27)20-10-14-8-7-9-28-14)21-18(26)16-12(3)22-25(6-2)13(16)4/h7-9,11H,5-6,10H2,1-4H3,(H,20,27)(H,21,26)
InChIKeyDGAJAPIMBQVBSC-UHFFFAOYSA-N
XLogP2.51
TPSA106.98 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide (CID 19472207) is 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide is CCn1cc(NC(=O)c2c(C)nn(CC)c2C)c(C(=O)NCc2ccco2)n1.
What is the InChIKey of 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide?
The InChIKey is DGAJAPIMBQVBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-5-24-11-15(17(23-24)19(27)20-10-14-8-7-9-28-14)21-18(26)16-12(3)22-25(6-2)13(16)4/h7-9,11H,5-6,10H2,1-4H3,(H,20,27)(H,21,26).
What are the key properties of 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide?
1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-3,5-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 19472207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).