N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide

C11H16N4O2 — CID 114036029

IUPACN-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)N(C)C2CCOC2)n1
InChIInChI=1S/C11H16N4O2/c1-12-10-6-13-5-9(14-10)11(16)15(2)8-3-4-17-7-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,14)
InChIKeyWXISGSXCPYYFOZ-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.38
Rot. Bonds3

About N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide

N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide (PubChem CID 114036029) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide
PubChem CID114036029
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)N(C)C2CCOC2)n1
InChIInChI=1S/C11H16N4O2/c1-12-10-6-13-5-9(14-10)11(16)15(2)8-3-4-17-7-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,14)
InChIKeyWXISGSXCPYYFOZ-UHFFFAOYSA-N
XLogP0.38
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
N-cyclobutyl-N-(2-hydroxyethyl)-6-(methylamino)pyrazine-2-carboxamide
CID 114036115
4-[methyl(oxolan-3-yl)carbamoyl]-1,3-thiazole-2-carboxylic acid
CID 104892962
6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 82743833
6-chloro-N-cyclopropyl-N-methylpyrazine-2-carboxamide
CID 103187185
1-amino-N-methyl-N-(oxolan-3-yl)isoquinoline-3-carboxamide
CID 82743415
N-methyl-6-(methylamino)-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63707262
N-methyl-2-(methylamino)-N-(oxolan-3-yl)-3-(trifluoromethyl)benzamide
CID 82734909
3-amino-N-methyl-N-(oxolan-3-yl)-1H-1,2,4-triazole-5-carboxamide
CID 82738033
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
CID 114036256
2-bromo-N-methyl-N-(oxolan-3-yl)benzamide
CID 78954018

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide (CID 114036029) is N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide is CNc1cncc(C(=O)N(C)C2CCOC2)n1.
What is the InChIKey of N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide?
The InChIKey is WXISGSXCPYYFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-12-10-6-13-5-9(14-10)11(16)15(2)8-3-4-17-7-8/h5-6,8H,3-4,7H2,1-2H3,(H,12,14).
What are the key properties of N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide?
N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 114036029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).