N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

C13H16N4O2 — CID 53016720

IUPACN-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCCC(C)NC(=O)c1nc2cccnc2n(C)c1=O
InChIInChI=1S/C13H16N4O2/c1-4-8(2)15-12(18)10-13(19)17(3)11-9(16-10)6-5-7-14-11/h5-8H,4H2,1-3H3,(H,15,18)
InChIKeyNTDQUBFVLIWPBX-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.86
Rot. Bonds3

About N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (PubChem CID 53016720) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
PubChem CID53016720
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCCC(C)NC(=O)c1nc2cccnc2n(C)c1=O
InChIInChI=1S/C13H16N4O2/c1-4-8(2)15-12(18)10-13(19)17(3)11-9(16-10)6-5-7-14-11/h5-8H,4H2,1-3H3,(H,15,18)
InChIKeyNTDQUBFVLIWPBX-UHFFFAOYSA-N
XLogP0.86
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide 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

1-[(2S)-butan-2-yl]-3-[1-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidin-4-yl]urea
CID 95053319
N-(3-methoxypropyl)-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53189744
4-(2-methylpropyl)-3-oxo-N-propan-2-ylpyrido[2,3-b]pyrazine-2-carboxamide
CID 53189854
4-(4-methoxyphenyl)-3-oxo-N-propan-2-ylpyrido[2,3-b]pyrazine-2-carboxamide
CID 134800374
4-(2-methoxyphenyl)-3-oxo-N-propan-2-ylpyrido[2,3-b]pyrazine-2-carboxamide
CID 134800098
N-butan-2-yl-4-(4-cyclopentyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzamide
CID 46393883
1-butan-2-yl-3-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]urea
CID 53021869
4-methyl-2-[4-(2-methylpentanoyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3-one
CID 53021494
4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carbaldehyde
CID 86730915
1-butan-2-yl-3-[3-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propyl]urea
CID 46331623
N-butan-2-yl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996260
2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
CID 90706892

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The IUPAC name of N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (CID 53016720) is N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is CCC(C)NC(=O)c1nc2cccnc2n(C)c1=O.
What is the InChIKey of N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The InChIKey is NTDQUBFVLIWPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-4-8(2)15-12(18)10-13(19)17(3)11-9(16-10)6-5-7-14-11/h5-8H,4H2,1-3H3,(H,15,18).
What are the key properties of N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is sourced from PubChem (CID 53016720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).