5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide

C14H18N4OS — CID 107375151

IUPAC5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NCCc2ccsc2)cn1
InChIInChI=1S/C14H18N4OS/c1-2-5-15-13-9-17-12(8-18-13)14(19)16-6-3-11-4-7-20-10-11/h4,7-10H,2-3,5-6H2,1H3,(H,15,18)(H,16,19)
InChIKeyROBAYGHCEGXLJW-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.33
Rot. Bonds7

About 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide

5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide (PubChem CID 107375151) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide
PubChem CID107375151
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)NCCc2ccsc2)cn1
InChIInChI=1S/C14H18N4OS/c1-2-5-15-13-9-17-12(8-18-13)14(19)16-6-3-11-4-7-20-10-11/h4,7-10H,2-3,5-6H2,1H3,(H,15,18)(H,16,19)
InChIKeyROBAYGHCEGXLJW-UHFFFAOYSA-N
XLogP2.33
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-5-(propylamino)pyrazine-2-carboxamide
CID 109271001
5-(propylamino)-N-(2-thiophen-2-ylethyl)pyrazine-2-carboxamide
CID 107374257
N-[2-(1-methylpyrazol-4-yl)ethyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107376316
6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
CID 62176103
N-(3,3-dimethylbutyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376964
N-(2-methoxyethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109270966
N-(4-methylpentyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375562
5-(butylamino)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide
CID 109272575
5-(propylamino)-N-(3-sulfamoylpropyl)pyrazine-2-carboxamide
CID 107374837
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107375019
N-[2-(4-chlorophenyl)ethyl]-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109272973
N-[(2-methylpyrimidin-4-yl)methyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107374799

Frequently Asked Questions

What is the IUPAC name of 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide (CID 107375151) is 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)NCCc2ccsc2)cn1.
What is the InChIKey of 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The InChIKey is ROBAYGHCEGXLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-2-5-15-13-9-17-12(8-18-13)14(19)16-6-3-11-4-7-20-10-11/h4,7-10H,2-3,5-6H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide?
5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide has a molecular weight of 290.39 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(propylamino)-N-(2-thiophen-3-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107375151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).