N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide

C16H24N4O2 — CID 46396742

IUPACN-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide
SMILESCCC(C)NC(=O)N1c2cccnc2N(C(C)C)C(=O)C1C
InChIInChI=1S/C16H24N4O2/c1-6-11(4)18-16(22)20-12(5)15(21)19(10(2)3)14-13(20)8-7-9-17-14/h7-12H,6H2,1-5H3,(H,18,22)
InChIKeyOWUVYTSLIIAIPD-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.54
Rot. Bonds3

About N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide

N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide (PubChem CID 46396742) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide
PubChem CID46396742
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide
SMILESCCC(C)NC(=O)N1c2cccnc2N(C(C)C)C(=O)C1C
InChIInChI=1S/C16H24N4O2/c1-6-11(4)18-16(22)20-12(5)15(21)19(10(2)3)14-13(20)8-7-9-17-14/h7-12H,6H2,1-5H3,(H,18,22)
InChIKeyOWUVYTSLIIAIPD-UHFFFAOYSA-N
XLogP2.54
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide?
The IUPAC name of N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide (CID 46396742) is N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide.
What is the SMILES notation for N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide?
The canonical SMILES for N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide is CCC(C)NC(=O)N1c2cccnc2N(C(C)C)C(=O)C1C.
What is the InChIKey of N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide?
The InChIKey is OWUVYTSLIIAIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-6-11(4)18-16(22)20-12(5)15(21)19(10(2)3)14-13(20)8-7-9-17-14/h7-12H,6H2,1-5H3,(H,18,22).
What are the key properties of N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide?
N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-methyl-3-oxo-4-propan-2-yl-2H-pyrido[2,3-b]pyrazine-1-carboxamide is sourced from PubChem (CID 46396742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).