N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide

C14H18N6O — CID 166095188

IUPACN-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCN1CCC(NC(=O)c2cnccn2)CC1n1ccnc1
InChIInChI=1S/C14H18N6O/c1-19-6-2-11(8-13(19)20-7-5-16-10-20)18-14(21)12-9-15-3-4-17-12/h3-5,7,9-11,13H,2,6,8H2,1H3,(H,18,21)
InChIKeyQGEZFAORNGLBSD-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.70
Rot. Bonds3

About N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide

N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide (PubChem CID 166095188) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide
PubChem CID166095188
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC NameN-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCN1CCC(NC(=O)c2cnccn2)CC1n1ccnc1
InChIInChI=1S/C14H18N6O/c1-19-6-2-11(8-13(19)20-7-5-16-10-20)18-14(21)12-9-15-3-4-17-12/h3-5,7,9-11,13H,2,6,8H2,1H3,(H,18,21)
InChIKeyQGEZFAORNGLBSD-UHFFFAOYSA-N
XLogP0.70
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide (CID 166095188) is N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide is CN1CCC(NC(=O)c2cnccn2)CC1n1ccnc1.
What is the InChIKey of N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The InChIKey is QGEZFAORNGLBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-19-6-2-11(8-13(19)20-7-5-16-10-20)18-14(21)12-9-15-3-4-17-12/h3-5,7,9-11,13H,2,6,8H2,1H3,(H,18,21).
What are the key properties of N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide?
N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-yl-1-methylpiperidin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 166095188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).