ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate

C14H16N2O2 — CID 59146318

IUPACethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(C)c(-c2ccccc2)c1C
InChIInChI=1S/C14H16N2O2/c1-4-18-14(17)12-10(2)13(16(3)15-12)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKeyUHYWOIXVANQRHT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.57
Rot. Bonds3

About ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate

ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate (PubChem CID 59146318) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate
PubChem CID59146318
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Nameethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(C)c(-c2ccccc2)c1C
InChIInChI=1S/C14H16N2O2/c1-4-18-14(17)12-10(2)13(16(3)15-12)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
InChIKeyUHYWOIXVANQRHT-UHFFFAOYSA-N
XLogP2.57
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate?
The IUPAC name of ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate (CID 59146318) is ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate.
What is the SMILES notation for ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate?
The canonical SMILES for ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate is CCOC(=O)c1nn(C)c(-c2ccccc2)c1C.
What is the InChIKey of ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate?
The InChIKey is UHYWOIXVANQRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-4-18-14(17)12-10(2)13(16(3)15-12)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3.
What are the key properties of ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate?
ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate has a molecular weight of 244.29 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1,4-dimethyl-5-phenylpyrazole-3-carboxylate is sourced from PubChem (CID 59146318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).