5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide

C13H20N4O2 — CID 37248087

IUPAC5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC[C@@H](C)N2CCOCC2)cn1
InChIInChI=1S/C13H20N4O2/c1-10-7-15-12(9-14-10)13(18)16-8-11(2)17-3-5-19-6-4-17/h7,9,11H,3-6,8H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyYNLGDIBHDZABDK-LLVKDONJSA-N
MW264.33 g/mol
LogP0.24
Rot. Bonds4

About 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide

5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide (PubChem CID 37248087) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide
PubChem CID37248087
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC[C@@H](C)N2CCOCC2)cn1
InChIInChI=1S/C13H20N4O2/c1-10-7-15-12(9-14-10)13(18)16-8-11(2)17-3-5-19-6-4-17/h7,9,11H,3-6,8H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyYNLGDIBHDZABDK-LLVKDONJSA-N
XLogP0.24
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 107375177
N-(2-ethylbutyl)-5-methylpyrazine-2-carboxamide
CID 115612532
4,5-dimethyl-N-(2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 47168421
5-methyl-N-(2-phenylpropyl)pyrazine-2-carboxamide
CID 18209356
6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyridine-3-carboxamide
CID 43050246
5-chloro-N-(2-morpholin-4-ylpropyl)-4-oxo-1H-pyridine-3-carboxamide
CID 119035014
N-(3-ethyl-2-hydroxypentyl)-5-methylpyrazine-2-carboxamide
CID 103658212
N-[(2R)-2-morpholin-4-ylpropyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 94022187
N-(2-morpholin-4-ylpropyl)-4-pyrimidin-2-yloxybenzamide
CID 46970579
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methylpyrazine-2-carboxamide
CID 2453107
5-methyl-N-[[(3S)-3-morpholin-4-ylthiolan-3-yl]methyl]pyrazine-2-carboxamide
CID 39155566
N-[(2R)-2-morpholin-4-ylpropyl]-4-[(S)-propan-2-ylsulfinyl]benzamide
CID 95635716

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide (CID 37248087) is 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)NC[C@@H](C)N2CCOCC2)cn1.
What is the InChIKey of 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide?
The InChIKey is YNLGDIBHDZABDK-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10-7-15-12(9-14-10)13(18)16-8-11(2)17-3-5-19-6-4-17/h7,9,11H,3-6,8H2,1-2H3,(H,16,18)/t11-/m1/s1.
What are the key properties of 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide?
5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2R)-2-morpholin-4-ylpropyl]pyrazine-2-carboxamide is sourced from PubChem (CID 37248087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).