N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide

C18H21N7O — CID 128571878

IUPACN-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide
SMILESCc1cc(N2CCCC(NC(=O)c3ccc4nccnc4n3)C2)n(C)n1
InChIInChI=1S/C18H21N7O/c1-12-10-16(24(2)23-12)25-9-3-4-13(11-25)21-18(26)15-6-5-14-17(22-15)20-8-7-19-14/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,21,26)
InChIKeyUHQWCGOFBOAZID-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.47
Rot. Bonds3

About N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide

N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide (PubChem CID 128571878) has the molecular formula C18H21N7O and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide
PubChem CID128571878
Molecular FormulaC18H21N7O
Molecular Weight351.41 g/mol
Exact Mass351.18
IUPAC NameN-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide
SMILESCc1cc(N2CCCC(NC(=O)c3ccc4nccnc4n3)C2)n(C)n1
InChIInChI=1S/C18H21N7O/c1-12-10-16(24(2)23-12)25-9-3-4-13(11-25)21-18(26)15-6-5-14-17(22-15)20-8-7-19-14/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,21,26)
InChIKeyUHQWCGOFBOAZID-UHFFFAOYSA-N
XLogP1.47
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide (CID 128571878) is N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide is Cc1cc(N2CCCC(NC(=O)c3ccc4nccnc4n3)C2)n(C)n1.
What is the InChIKey of N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide?
The InChIKey is UHQWCGOFBOAZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O/c1-12-10-16(24(2)23-12)25-9-3-4-13(11-25)21-18(26)15-6-5-14-17(22-15)20-8-7-19-14/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,21,26).
What are the key properties of N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide?
N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylpyrazol-3-yl)piperidin-3-yl]pyrido[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 128571878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).