N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide

C20H19FN4O2 — CID 109284703

IUPACN-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
SMILESCOc1ccccc1CCNc1cnc(C(=O)Nc2cccc(F)c2)cn1
InChIInChI=1S/C20H19FN4O2/c1-27-18-8-3-2-5-14(18)9-10-22-19-13-23-17(12-24-19)20(26)25-16-7-4-6-15(21)11-16/h2-8,11-13H,9-10H2,1H3,(H,22,24)(H,25,26)
InChIKeyWVTDINFLPOKSRR-UHFFFAOYSA-N
MW366.40 g/mol
LogP3.53
Rot. Bonds7

About N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide

N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide (PubChem CID 109284703) has the molecular formula C20H19FN4O2 and a molecular weight of 366.40 g/mol. Its IUPAC name is N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
PubChem CID109284703
Molecular FormulaC20H19FN4O2
Molecular Weight366.40 g/mol
Exact Mass366.15
IUPAC NameN-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
SMILESCOc1ccccc1CCNc1cnc(C(=O)Nc2cccc(F)c2)cn1
InChIInChI=1S/C20H19FN4O2/c1-27-18-8-3-2-5-14(18)9-10-22-19-13-23-17(12-24-19)20(26)25-16-7-4-6-15(21)11-16/h2-8,11-13H,9-10H2,1H3,(H,22,24)(H,25,26)
InChIKeyWVTDINFLPOKSRR-UHFFFAOYSA-N
XLogP3.53
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192588
N-(4-fluorophenyl)-5-[(2-methoxyphenyl)methylamino]pyrazine-2-carboxamide
CID 109282335
5-[(2-chlorophenyl)methylamino]-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109281970
5-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109281495
N-(3-fluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyrimidine-4-carboxamide
CID 109348924
N-(2,5-dimethoxyphenyl)-5-[2-(2-fluorophenyl)ethylamino]pyrazine-2-carboxamide
CID 109284387
N-(3,4-dimethoxyphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283984
N-cyclohexyl-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
CID 109274671
N-[3-(dimethylamino)propyl]-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
CID 109277760
N-(4-fluorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109158776
N-(3-chlorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
CID 109351198
N-(3-chloro-4-methoxyphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283971

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide (CID 109284703) is N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide is COc1ccccc1CCNc1cnc(C(=O)Nc2cccc(F)c2)cn1.
What is the InChIKey of N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide?
The InChIKey is WVTDINFLPOKSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O2/c1-27-18-8-3-2-5-14(18)9-10-22-19-13-23-17(12-24-19)20(26)25-16-7-4-6-15(21)11-16/h2-8,11-13H,9-10H2,1H3,(H,22,24)(H,25,26).
What are the key properties of N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide?
N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide has a molecular weight of 366.40 g/mol, XLogP of 3.53, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide is sourced from PubChem (CID 109284703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).