5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide

C13H15N5O — CID 107376119

IUPAC5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccnc(C)c2)cn1
InChIInChI=1S/C13H15N5O/c1-3-14-12-8-16-11(7-17-12)13(19)18-10-4-5-15-9(2)6-10/h4-8H,3H2,1-2H3,(H,14,17)(H,15,18,19)
InChIKeyDKEOBWLQPPNHOF-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.86
Rot. Bonds4

About 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide

5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide (PubChem CID 107376119) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
PubChem CID107376119
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccnc(C)c2)cn1
InChIInChI=1S/C13H15N5O/c1-3-14-12-8-16-11(7-17-12)13(19)18-10-4-5-15-9(2)6-10/h4-8H,3H2,1-2H3,(H,14,17)(H,15,18,19)
InChIKeyDKEOBWLQPPNHOF-UHFFFAOYSA-N
XLogP1.86
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(ethylamino)-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 107374377
N-(2,3-dihydro-1H-inden-5-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374031
N-(3-chloro-4-cyanophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374422
5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide
CID 107374487
5-(aminomethyl)-N-(2-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 79234754
N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376409
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242
N-(2,4-dibromophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375297
5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide
CID 107374325
5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide
CID 107377055
N-(2-bromo-4-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107376370
5-(3-aminoprop-1-ynyl)-N-(2-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 79241057

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide (CID 107376119) is 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)Nc2ccnc(C)c2)cn1.
What is the InChIKey of 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is DKEOBWLQPPNHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-3-14-12-8-16-11(7-17-12)13(19)18-10-4-5-15-9(2)6-10/h4-8H,3H2,1-2H3,(H,14,17)(H,15,18,19).
What are the key properties of 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107376119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).