6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

C16H22N4O2 — CID 77091362

IUPAC6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCCc1c(C)cc(C(=O)N(C)CCn2cccn2)c(=O)n1C
InChIInChI=1S/C16H22N4O2/c1-5-14-12(2)11-13(16(22)19(14)4)15(21)18(3)9-10-20-8-6-7-17-20/h6-8,11H,5,9-10H2,1-4H3
InChIKeyGXMYZQOBTRPZSL-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.22
Rot. Bonds5

About 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide

6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (PubChem CID 77091362) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
PubChem CID77091362
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
SMILESCCc1c(C)cc(C(=O)N(C)CCn2cccn2)c(=O)n1C
InChIInChI=1S/C16H22N4O2/c1-5-14-12(2)11-13(16(22)19(14)4)15(21)18(3)9-10-20-8-6-7-17-20/h6-8,11H,5,9-10H2,1-4H3
InChIKeyGXMYZQOBTRPZSL-UHFFFAOYSA-N
XLogP1.22
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide (CID 77091362) is 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is CCc1c(C)cc(C(=O)N(C)CCn2cccn2)c(=O)n1C.
What is the InChIKey of 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
The InChIKey is GXMYZQOBTRPZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-5-14-12(2)11-13(16(22)19(14)4)15(21)18(3)9-10-20-8-6-7-17-20/h6-8,11H,5,9-10H2,1-4H3.
What are the key properties of 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide?
6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,1,5-trimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 77091362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).