2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide

C20H24N4O3 — CID 109084601

IUPAC2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCCN1CCN(C(=O)c2cc(C(=O)Nc3ccc(OC)cc3)ccn2)CC1
InChIInChI=1S/C20H24N4O3/c1-3-23-10-12-24(13-11-23)20(26)18-14-15(8-9-21-18)19(25)22-16-4-6-17(27-2)7-5-16/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
InChIKeyVGVDFAQAFIDKPQ-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.12
Rot. Bonds5

About 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide

2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 109084601) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
PubChem CID109084601
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCCN1CCN(C(=O)c2cc(C(=O)Nc3ccc(OC)cc3)ccn2)CC1
InChIInChI=1S/C20H24N4O3/c1-3-23-10-12-24(13-11-23)20(26)18-14-15(8-9-21-18)19(25)22-16-4-6-17(27-2)7-5-16/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
InChIKeyVGVDFAQAFIDKPQ-UHFFFAOYSA-N
XLogP2.12
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethoxyphenyl)-4-(4-ethylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109084493
N-(4-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081898
4-(4-ethylpiperazine-1-carbonyl)-N-phenylpyridine-2-carboxamide
CID 109084455
2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 109087925
N-tert-butyl-2-(4-ethylpiperazine-1-carbonyl)pyridine-4-carboxamide
CID 109084555
2-(4-ethylpiperazine-1-carbonyl)-N-propylpyridine-4-carboxamide
CID 109077634
2-(4-ethylpiperazine-1-carbonyl)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109084621
N-(4-ethoxyphenyl)-4-(4-ethylpiperazine-1-carbonyl)benzamide
CID 109046298
4-(4-formylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109084711
[2-(4-ethylpiperazine-1-carbonyl)-4-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109084137
3-(4-ethylpiperazine-1-carbonyl)-N-(3-methoxyphenyl)benzamide
CID 109053712
N-(4-fluorophenyl)-2-(4-methylpiperazine-1-carbonyl)pyridine-4-carboxamide
CID 109084353

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide (CID 109084601) is 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide is CCN1CCN(C(=O)c2cc(C(=O)Nc3ccc(OC)cc3)ccn2)CC1.
What is the InChIKey of 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is VGVDFAQAFIDKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-3-23-10-12-24(13-11-23)20(26)18-14-15(8-9-21-18)19(25)22-16-4-6-17(27-2)7-5-16/h4-9,14H,3,10-13H2,1-2H3,(H,22,25).
What are the key properties of 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide?
2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109084601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).