6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide

C16H20N4O2 — CID 110091031

IUPAC6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NC3CCOCC3)cn2)n1
InChIInChI=1S/C16H20N4O2/c1-11-9-12(2)20(19-11)15-4-3-13(10-17-15)16(21)18-14-5-7-22-8-6-14/h3-4,9-10,14H,5-8H2,1-2H3,(H,18,21)
InChIKeyDLGAFGUZSFLZAY-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.79
Rot. Bonds3

About 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide

6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide (PubChem CID 110091031) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide
PubChem CID110091031
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NC3CCOCC3)cn2)n1
InChIInChI=1S/C16H20N4O2/c1-11-9-12(2)20(19-11)15-4-3-13(10-17-15)16(21)18-14-5-7-22-8-6-14/h3-4,9-10,14H,5-8H2,1-2H3,(H,18,21)
InChIKeyDLGAFGUZSFLZAY-UHFFFAOYSA-N
XLogP1.79
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide (CID 110091031) is 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide is Cc1cc(C)n(-c2ccc(C(=O)NC3CCOCC3)cn2)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide?
The InChIKey is DLGAFGUZSFLZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-9-12(2)20(19-11)15-4-3-13(10-17-15)16(21)18-14-5-7-22-8-6-14/h3-4,9-10,14H,5-8H2,1-2H3,(H,18,21).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide?
6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-N-(oxan-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110091031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).