2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid

C14H16N4O3 — CID 18621230

IUPAC2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid
SMILESCc1cnc(NCCc2ccccn2)c(=O)n1CC(=O)O
InChIInChI=1S/C14H16N4O3/c1-10-8-17-13(14(21)18(10)9-12(19)20)16-7-5-11-4-2-3-6-15-11/h2-4,6,8H,5,7,9H2,1H3,(H,16,17)(H,19,20)
InChIKeyRGHVRYMGGBKWFT-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.69
Rot. Bonds6

About 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid

2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid (PubChem CID 18621230) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid
PubChem CID18621230
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid
SMILESCc1cnc(NCCc2ccccn2)c(=O)n1CC(=O)O
InChIInChI=1S/C14H16N4O3/c1-10-8-17-13(14(21)18(10)9-12(19)20)16-7-5-11-4-2-3-6-15-11/h2-4,6,8H,5,7,9H2,1H3,(H,16,17)(H,19,20)
InChIKeyRGHVRYMGGBKWFT-UHFFFAOYSA-N
XLogP0.69
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-chloro-3-ethyl-6-oxo-5-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid
CID 70066915
3-(3-chlorophenyl)-N-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]propanamide
CID 70197482
N-[[5-chloro-2-[2-oxo-2-(piperidin-3-ylamino)ethoxy]phenyl]methyl]-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide
CID 53324991
6-chloro-1-[2-[2-(3-chloro-2-methylphenyl)ethylamino]ethyl]-3-(2-pyridin-2-ylethylamino)pyrazin-2-one
CID 70336650
N-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide
CID 163555797
6-chloro-1-(2-hydroxyethyl)-3-(2-pyridin-2-ylethylamino)pyrazin-2-one;2-[6-chloro-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethyl methanesulfonate
CID 161315420
6-methyl-4-(2-pyridin-2-ylethylamino)pyridine-3-carboxylic acid
CID 81233304
1-(2-hydroxyethyl)-3-(2-pyridin-2-ylethylamino)pyrazin-2-one
CID 58869665
2-[6-(3-ethylphenyl)-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid
CID 157270560
2-[6-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxopyrazin-1-yl]acetic acid
CID 11493883
2-[6-[(E)-4-hydroxybut-1-enyl]-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetic acid
CID 156750867
bis[2-(2-pyridin-2-ylethylamino)-3-pyridinyl]methanone
CID 67101566

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid?
The IUPAC name of 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid (CID 18621230) is 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid.
What is the SMILES notation for 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid?
The canonical SMILES for 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid is Cc1cnc(NCCc2ccccn2)c(=O)n1CC(=O)O.
What is the InChIKey of 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid?
The InChIKey is RGHVRYMGGBKWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-10-8-17-13(14(21)18(10)9-12(19)20)16-7-5-11-4-2-3-6-15-11/h2-4,6,8H,5,7,9H2,1H3,(H,16,17)(H,19,20).
What are the key properties of 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid?
2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid has a molecular weight of 288.31 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetic acid is sourced from PubChem (CID 18621230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).