N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide

C13H19N3O3 — CID 121494914

IUPACN-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide
SMILESCOCC1(CNC(=O)c2cncc(=O)[nH]2)CCCC1
InChIInChI=1S/C13H19N3O3/c1-19-9-13(4-2-3-5-13)8-15-12(18)10-6-14-7-11(17)16-10/h6-7H,2-5,8-9H2,1H3,(H,15,18)(H,16,17)
InChIKeyHRJXFMRTMJDVJR-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.71
Rot. Bonds5

About N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide

N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide (PubChem CID 121494914) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide
PubChem CID121494914
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide
SMILESCOCC1(CNC(=O)c2cncc(=O)[nH]2)CCCC1
InChIInChI=1S/C13H19N3O3/c1-19-9-13(4-2-3-5-13)8-15-12(18)10-6-14-7-11(17)16-10/h6-7H,2-5,8-9H2,1H3,(H,15,18)(H,16,17)
InChIKeyHRJXFMRTMJDVJR-UHFFFAOYSA-N
XLogP0.71
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrimidine-5-carboxamide
CID 72843561
3-(2-amino-6-oxo-1H-pyrimidin-4-yl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]benzamide
CID 137001737
N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-pyrazin-2-ylpropanamide
CID 122572427
5-cyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylpyrazole-4-carboxamide
CID 120890805
1-(difluoromethyl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrazole-3-carboxamide
CID 122565606
2-chloro-N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-methylbenzamide
CID 91774714
1-ethyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]pyrazole-4-carboxamide
CID 120888817
4-fluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890009
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 91776931
N-[[1-(methoxymethyl)cyclopentyl]methyl]-3-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 122572829
3-(2-chlorophenyl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1H-pyrazole-5-carboxamide
CID 120890243
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-pyridin-4-yl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 120889712

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide (CID 121494914) is N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide is COCC1(CNC(=O)c2cncc(=O)[nH]2)CCCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide?
The InChIKey is HRJXFMRTMJDVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-19-9-13(4-2-3-5-13)8-15-12(18)10-6-14-7-11(17)16-10/h6-7H,2-5,8-9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide?
N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclopentyl]methyl]-6-oxo-1H-pyrazine-2-carboxamide is sourced from PubChem (CID 121494914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).