3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide

C19H19N5O2 — CID 69103632

IUPAC3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
SMILESCCCn1cc(-c2nc(C(N)=O)c(N)nc2-c2ccccc2)ccc1=O
InChIInChI=1S/C19H19N5O2/c1-2-10-24-11-13(8-9-14(24)25)16-15(12-6-4-3-5-7-12)23-18(20)17(22-16)19(21)26/h3-9,11H,2,10H2,1H3,(H2,20,23)(H2,21,26)
InChIKeyHBSUGYSGTRXONT-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.06
Rot. Bonds5

About 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide

3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide (PubChem CID 69103632) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
PubChem CID69103632
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
SMILESCCCn1cc(-c2nc(C(N)=O)c(N)nc2-c2ccccc2)ccc1=O
InChIInChI=1S/C19H19N5O2/c1-2-10-24-11-13(8-9-14(24)25)16-15(12-6-4-3-5-7-12)23-18(20)17(22-16)19(21)26/h3-9,11H,2,10H2,1H3,(H2,20,23)(H2,21,26)
InChIKeyHBSUGYSGTRXONT-UHFFFAOYSA-N
XLogP2.06
TPSA116.89 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Asp-5854
CID 24810000
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CID 10401520
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CID 10835917
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-[6-methyl-2-oxo-3-(2-phenyl-propylamino)-2H-pyrazin-1-yl]-acetamide
CID 10884304
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-[3-(1,1-dimethyl-2-phenyl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-acetamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide (CID 69103632) is 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide is CCCn1cc(-c2nc(C(N)=O)c(N)nc2-c2ccccc2)ccc1=O.
What is the InChIKey of 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide?
The InChIKey is HBSUGYSGTRXONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-2-10-24-11-13(8-9-14(24)25)16-15(12-6-4-3-5-7-12)23-18(20)17(22-16)19(21)26/h3-9,11H,2,10H2,1H3,(H2,20,23)(H2,21,26).
What are the key properties of 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide?
3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(6-oxo-1-propyl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 69103632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).