3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid

C19H17FN4O3 — CID 69103219

IUPAC3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid
SMILESCC(C)n1cc(-c2nc(C(=O)O)c(N)nc2-c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C19H17FN4O3/c1-10(2)24-9-12(5-8-14(24)25)16-15(11-3-6-13(20)7-4-11)23-18(21)17(22-16)19(26)27/h3-10H,1-2H3,(H2,21,23)(H,26,27)
InChIKeyAEMZYJKYUCKTSM-UHFFFAOYSA-N
MW368.37 g/mol
LogP2.97
Rot. Bonds4

About 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid

3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid (PubChem CID 69103219) has the molecular formula C19H17FN4O3 and a molecular weight of 368.37 g/mol. Its IUPAC name is 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid
PubChem CID69103219
Molecular FormulaC19H17FN4O3
Molecular Weight368.37 g/mol
Exact Mass368.13
IUPAC Name3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid
SMILESCC(C)n1cc(-c2nc(C(=O)O)c(N)nc2-c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C19H17FN4O3/c1-10(2)24-9-12(5-8-14(24)25)16-15(11-3-6-13(20)7-4-11)23-18(21)17(22-16)19(26)27/h3-10H,1-2H3,(H2,21,23)(H,26,27)
InChIKeyAEMZYJKYUCKTSM-UHFFFAOYSA-N
XLogP2.97
TPSA111.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-(2,6-difluorobenzyl)-5-(4-fluorophenyl)-6-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl) pyrazine-2-carboxamide
CID 146386583
3-amino-N-(diaminomethylidene)-6-(4-fluorophenyl)-5-[2-hydroxyethyl(methyl)amino]pyrazine-2-carboxamide
CID 177376670
3-Amino-6-(1-ethyl-6-oxo-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
CID 44216359
3-amino-N-(cyanomethyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
CID 44216362
5-[5-amino-6-(hydroxymethyl)-3-phenyl-2-pyrazinyl]-1-isopropyl-2(1H)-pyridone
CID 44216363
3-amino-N-(2-hydroxyethyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)-5-phenylpyrazine-2-carboxamide
CID 44216364
3-Amino-6-(4-fluorophenyl)pyrazine-2-carboxylic acid
CID 59852392
3-Amino-6-(3-fluorophenyl)pyrazine-2-carboxylic acid
CID 59852410
6-(4-Fluoro-phenyl)-5-piperidin-1-yl-pyrazine-2-carboxylic acid
CID 67504923
3-Amino-6-(2-fluorophenyl)pyrazine-2-carboxylic acid
CID 68161169
3,5-Diamino-6-[2-(trifluoromethyl)phenyl]pyrazine-2-carboxylic acid
CID 68161633
3,5-Diamino-6-(2-fluorophenyl)pyrazine-2-carboxylic acid
CID 68162350

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid?
The IUPAC name of 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid (CID 69103219) is 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid.
What is the SMILES notation for 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid?
The canonical SMILES for 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid is CC(C)n1cc(-c2nc(C(=O)O)c(N)nc2-c2ccc(F)cc2)ccc1=O.
What is the InChIKey of 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid?
The InChIKey is AEMZYJKYUCKTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O3/c1-10(2)24-9-12(5-8-14(24)25)16-15(11-3-6-13(20)7-4-11)23-18(21)17(22-16)19(26)27/h3-10H,1-2H3,(H2,21,23)(H,26,27).
What are the key properties of 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid?
3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid has a molecular weight of 368.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(4-fluorophenyl)-6-(6-oxo-1-propan-2-yl-3-pyridinyl)pyrazine-2-carboxylic acid is sourced from PubChem (CID 69103219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).