N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide

C13H19N3O3 — CID 65124084

IUPACN-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC1CCCC(O)(CNC(=O)c2c[nH]c(=O)cn2)C1
InChIInChI=1S/C13H19N3O3/c1-9-3-2-4-13(19,5-9)8-16-12(18)10-6-15-11(17)7-14-10/h6-7,9,19H,2-5,8H2,1H3,(H,15,17)(H,16,18)
InChIKeyFSRZVSBEAZQBCW-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.44
Rot. Bonds3

About N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide

N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 65124084) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID65124084
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC1CCCC(O)(CNC(=O)c2c[nH]c(=O)cn2)C1
InChIInChI=1S/C13H19N3O3/c1-9-3-2-4-13(19,5-9)8-16-12(18)10-6-15-11(17)7-14-10/h6-7,9,19H,2-5,8H2,1H3,(H,15,17)(H,16,18)
InChIKeyFSRZVSBEAZQBCW-UHFFFAOYSA-N
XLogP0.44
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 107257902
6-chloro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 106551418
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 65123680
6-bromo-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 103916914
6-fluoro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 113323631
2-hydroxy-N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 65123700
4-N-[(1-hydroxy-3-methylcyclohexyl)methyl]benzene-1,4-dicarboxamide
CID 65123811
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2-methylpyridine-3-carboxamide
CID 79039376
5-bromo-2-chloro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 65118505
N-[[(1R,3S)-1-hydroxy-3-methylcyclohexyl]methyl]acetamide
CID 36689616
(1-hydroxy-3-methylcyclohexyl)methylurea
CID 63374230
4-amino-N-[(1-hydroxy-3-methylcyclohexyl)methyl]-1,2,5-oxadiazole-3-carboxamide
CID 65119757

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide (CID 65124084) is N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide is CC1CCCC(O)(CNC(=O)c2c[nH]c(=O)cn2)C1.
What is the InChIKey of N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is FSRZVSBEAZQBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-9-3-2-4-13(19,5-9)8-16-12(18)10-6-15-11(17)7-14-10/h6-7,9,19H,2-5,8H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide?
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxy-3-methylcyclohexyl)methyl]-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 65124084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).