5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide

C17H23N5O — CID 167934182

IUPAC5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cnn(C3CCN(C)CC3)c2)nc1C
InChIInChI=1S/C17H23N5O/c1-12-4-5-16(19-13(12)2)17(23)20-14-10-18-22(11-14)15-6-8-21(3)9-7-15/h4-5,10-11,15H,6-9H2,1-3H3,(H,20,23)
InChIKeyVXWGTSVWKDAYPZ-UHFFFAOYSA-N
MW313.41 g/mol
LogP2.41
Rot. Bonds3

About 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide

5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide (PubChem CID 167934182) has the molecular formula C17H23N5O and a molecular weight of 313.41 g/mol. Its IUPAC name is 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide
PubChem CID167934182
Molecular FormulaC17H23N5O
Molecular Weight313.41 g/mol
Exact Mass313.19
IUPAC Name5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cnn(C3CCN(C)CC3)c2)nc1C
InChIInChI=1S/C17H23N5O/c1-12-4-5-16(19-13(12)2)17(23)20-14-10-18-22(11-14)15-6-8-21(3)9-7-15/h4-5,10-11,15H,6-9H2,1-3H3,(H,20,23)
InChIKeyVXWGTSVWKDAYPZ-UHFFFAOYSA-N
XLogP2.41
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.41
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The IUPAC name of 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide (CID 167934182) is 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The canonical SMILES for 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide is Cc1ccc(C(=O)Nc2cnn(C3CCN(C)CC3)c2)nc1C.
What is the InChIKey of 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The InChIKey is VXWGTSVWKDAYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O/c1-12-4-5-16(19-13(12)2)17(23)20-14-10-18-22(11-14)15-6-8-21(3)9-7-15/h4-5,10-11,15H,6-9H2,1-3H3,(H,20,23).
What are the key properties of 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide?
5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide has a molecular weight of 313.41 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 167934182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).