5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide

C14H15FN4O2 — CID 107374487

IUPAC5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccc(OC)c(F)c2)cn1
InChIInChI=1S/C14H15FN4O2/c1-3-16-13-8-17-11(7-18-13)14(20)19-9-4-5-12(21-2)10(15)6-9/h4-8H,3H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyKWCXXYNVVTYHOH-UHFFFAOYSA-N
MW290.30 g/mol
LogP2.31
Rot. Bonds5

About 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide

5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 107374487) has the molecular formula C14H15FN4O2 and a molecular weight of 290.30 g/mol. Its IUPAC name is 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID107374487
Molecular FormulaC14H15FN4O2
Molecular Weight290.30 g/mol
Exact Mass290.12
IUPAC Name5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccc(OC)c(F)c2)cn1
InChIInChI=1S/C14H15FN4O2/c1-3-16-13-8-17-11(7-18-13)14(20)19-9-4-5-12(21-2)10(15)6-9/h4-8H,3H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyKWCXXYNVVTYHOH-UHFFFAOYSA-N
XLogP2.31
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethoxyphenyl)-5-(3-methoxypropylamino)pyrazine-2-carboxamide
CID 109276326
N-(3-chloro-4-methoxyphenyl)-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109275950
5-(ethylamino)-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 107374377
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
CID 107376119
N-(3-bromo-4-methoxyphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641623
N-(3-chloro-4-methoxyphenyl)-5-(3-methoxypropylamino)pyrazine-2-carboxamide
CID 109276313
N-(2,3-dihydro-1H-inden-5-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374031
N-(3,4-dimethoxyphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283984
N-(4-fluorophenyl)-5-[(2-methoxyphenyl)methylamino]pyrazine-2-carboxamide
CID 109282335
N-(3,4-dimethoxyphenyl)-5-(propan-2-ylamino)pyrazine-2-carboxamide
CID 109271491
N-(3-chloro-4-cyanophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374422
N-(3-chloro-4-methoxyphenyl)-5-(2-phenylethylamino)pyrazine-2-carboxamide
CID 109283971

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide (CID 107374487) is 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)Nc2ccc(OC)c(F)c2)cn1.
What is the InChIKey of 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is KWCXXYNVVTYHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O2/c1-3-16-13-8-17-11(7-18-13)14(20)19-9-4-5-12(21-2)10(15)6-9/h4-8H,3H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 290.30 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).