6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide

C15H20N6O — CID 86818317

IUPAC6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
SMILESCc1nccn1-c1cncc(N2CC(C(N)=O)CCC2C)n1
InChIInChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22)
InChIKeyXLMTYWFNIURGBG-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.06
Rot. Bonds3

About 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide

6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide (PubChem CID 86818317) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
PubChem CID86818317
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
SMILESCc1nccn1-c1cncc(N2CC(C(N)=O)CCC2C)n1
InChIInChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22)
InChIKeyXLMTYWFNIURGBG-UHFFFAOYSA-N
XLogP1.06
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The IUPAC name of 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide (CID 86818317) is 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide is Cc1nccn1-c1cncc(N2CC(C(N)=O)CCC2C)n1.
What is the InChIKey of 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The InChIKey is XLMTYWFNIURGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22).
What are the key properties of 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 86818317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).