N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide

C13H20N4O2 — CID 84575178

IUPACN-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCN1CCN(c2cccc(C(=O)NCCO)n2)CC1
InChIInChI=1S/C13H20N4O2/c1-16-6-8-17(9-7-16)12-4-2-3-11(15-12)13(19)14-5-10-18/h2-4,18H,5-10H2,1H3,(H,14,19)
InChIKeyOIESAXMMPGANBP-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.44
Rot. Bonds4

About N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide

N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide (PubChem CID 84575178) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
PubChem CID84575178
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCN1CCN(c2cccc(C(=O)NCCO)n2)CC1
InChIInChI=1S/C13H20N4O2/c1-16-6-8-17(9-7-16)12-4-2-3-11(15-12)13(19)14-5-10-18/h2-4,18H,5-10H2,1H3,(H,14,19)
InChIKeyOIESAXMMPGANBP-UHFFFAOYSA-N
XLogP-0.44
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide (CID 84575178) is N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide is CN1CCN(c2cccc(C(=O)NCCO)n2)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The InChIKey is OIESAXMMPGANBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-16-6-8-17(9-7-16)12-4-2-3-11(15-12)13(19)14-5-10-18/h2-4,18H,5-10H2,1H3,(H,14,19).
What are the key properties of N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of -0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 84575178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).