2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide

C19H24N4O2 — CID 18189885

IUPAC2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1N1CCN(C)CC1
InChIInChI=1S/C19H24N4O2/c1-3-25-19-15(7-6-10-20-19)18(24)21-16-8-4-5-9-17(16)23-13-11-22(2)12-14-23/h4-10H,3,11-14H2,1-2H3,(H,21,24)
InChIKeyYHMIRMYNTNAABY-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.48
Rot. Bonds5

About 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide

2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide (PubChem CID 18189885) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
PubChem CID18189885
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1N1CCN(C)CC1
InChIInChI=1S/C19H24N4O2/c1-3-25-19-15(7-6-10-20-19)18(24)21-16-8-4-5-9-17(16)23-13-11-22(2)12-14-23/h4-10H,3,11-14H2,1-2H3,(H,21,24)
InChIKeyYHMIRMYNTNAABY-UHFFFAOYSA-N
XLogP2.48
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
2-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 935026
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
N-[2-[(2R)-butan-2-yl]phenyl]-2-ethoxypyridine-3-carboxamide
CID 7936129
N-[2-(4-ethylpiperazin-1-yl)phenyl]quinoline-8-carboxamide
CID 99147654
N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-chloropyridine-3-carboxamide
CID 17102731
2-ethoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]pyridine-3-carboxamide
CID 2579568
N-[2-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-3-yloxybenzamide
CID 47993620
2-fluoro-N-(2-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 107358573
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
CID 162626209
2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110862415

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide (CID 18189885) is 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccccc1N1CCN(C)CC1.
What is the InChIKey of 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is YHMIRMYNTNAABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-3-25-19-15(7-6-10-20-19)18(24)21-16-8-4-5-9-17(16)23-13-11-22(2)12-14-23/h4-10H,3,11-14H2,1-2H3,(H,21,24).
What are the key properties of 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide?
2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 18189885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).