4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

C13H14N4O2 — CID 134797668

IUPAC4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCN(C)C(=O)c1nc2cccnc2n(C2CC2)c1=O
InChIInChI=1S/C13H14N4O2/c1-16(2)12(18)10-13(19)17(8-5-6-8)11-9(15-10)4-3-7-14-11/h3-4,7-8H,5-6H2,1-2H3
InChIKeyZWQYQZHISZBINR-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.83
Rot. Bonds2

About 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide

4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (PubChem CID 134797668) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
PubChem CID134797668
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
SMILESCN(C)C(=O)c1nc2cccnc2n(C2CC2)c1=O
InChIInChI=1S/C13H14N4O2/c1-16(2)12(18)10-13(19)17(8-5-6-8)11-9(15-10)4-3-7-14-11/h3-4,7-8H,5-6H2,1-2H3
InChIKeyZWQYQZHISZBINR-UHFFFAOYSA-N
XLogP0.83
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-cyclopropyl-N,N-dimethyl-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

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The IUPAC name of 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide (CID 134797668) is 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The canonical SMILES for 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is CN(C)C(=O)c1nc2cccnc2n(C2CC2)c1=O.
What is the InChIKey of 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
The InChIKey is ZWQYQZHISZBINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-16(2)12(18)10-13(19)17(8-5-6-8)11-9(15-10)4-3-7-14-11/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide?
4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N,N-dimethyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide is sourced from PubChem (CID 134797668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).