5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide

C11H11N5O — CID 107374325

IUPAC5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)Nc2ccncc2)cn1
InChIInChI=1S/C11H11N5O/c1-12-10-7-14-9(6-15-10)11(17)16-8-2-4-13-5-3-8/h2-7H,1H3,(H,12,15)(H,13,16,17)
InChIKeyMEPONNSPSJQMNP-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.17
Rot. Bonds3

About 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide

5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide (PubChem CID 107374325) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide
PubChem CID107374325
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)Nc2ccncc2)cn1
InChIInChI=1S/C11H11N5O/c1-12-10-7-14-9(6-15-10)11(17)16-8-2-4-13-5-3-8/h2-7H,1H3,(H,12,15)(H,13,16,17)
InChIKeyMEPONNSPSJQMNP-UHFFFAOYSA-N
XLogP1.17
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromophenyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374238
5-(methylamino)-N-(5-methyl-3-pyridinyl)pyrazine-2-carboxamide
CID 107586715
5-(methylamino)-N-(4-propoxyphenyl)pyrazine-2-carboxamide
CID 107375410
N-(4-ethylphenyl)-5-(pyridin-4-ylmethylamino)pyrazine-2-carboxamide
CID 109283696
N-(4-tert-butylphenyl)-5-(pyridin-4-ylmethylamino)pyrazine-2-carboxamide
CID 109283705
N-(2-chloro-4-iodophenyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107606098
N-(4-bromophenyl)-5-(pyridin-4-ylmethylamino)pyrazine-2-carboxamide
CID 109283719
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
CID 107376119
5-(methylamino)-N-[3-methyl-4-(2,2,2-trifluoroethoxy)phenyl]pyrazine-2-carboxamide
CID 136554877
N-(4-bromo-2-methylphenyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107373971
N-(4-fluoro-2-methylphenyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374291
5-anilino-N-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 109289577

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide (CID 107374325) is 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide is CNc1cnc(C(=O)Nc2ccncc2)cn1.
What is the InChIKey of 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide?
The InChIKey is MEPONNSPSJQMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-12-10-7-14-9(6-15-10)11(17)16-8-2-4-13-5-3-8/h2-7H,1H3,(H,12,15)(H,13,16,17).
What are the key properties of 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide?
5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-pyridin-4-ylpyrazine-2-carboxamide is sourced from PubChem (CID 107374325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).