5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide

C11H14ClN3O — CID 103817301

IUPAC5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide
SMILESCC1CCCC1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)15-11(16)9-5-14-10(12)6-13-9/h5-8H,2-4H2,1H3,(H,15,16)
InChIKeySAQLLUJYMFCYTD-UHFFFAOYSA-N
MW239.71 g/mol
LogP2.05
Rot. Bonds2

About 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide

5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide (PubChem CID 103817301) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide
PubChem CID103817301
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide
SMILESCC1CCCC1NC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)15-11(16)9-5-14-10(12)6-13-9/h5-8H,2-4H2,1H3,(H,15,16)
InChIKeySAQLLUJYMFCYTD-UHFFFAOYSA-N
XLogP2.05
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyrazine-2-carboxamide
CID 2677173
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-5-methylpyrazine-2-carboxamide
CID 51969442
5-chloro-N-(3-ethylcyclohexyl)pyrazine-2-carboxamide
CID 107257826
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]pyridine-2-carboxamide
CID 11919862
5-(N'-hydroxycarbamimidoyl)-N-(2-methylcyclohexyl)pyridine-2-carboxamide
CID 77005250
5-chloro-N-(1-propan-2-ylpiperidin-4-yl)pyrazine-2-carboxamide
CID 107240375
2-amino-6-chloro-N-(2-methylcyclopentyl)pyridine-4-carboxamide
CID 63279653
N-(2,4-dimethylcyclohexyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378326
5-chloro-N-[(1-hydroxy-3-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 107257902
5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide
CID 63279137
5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
CID 54393495
5-chloro-N-(cyclohexylmethyl)pyrazine-2-carboxamide
CID 107236593

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide (CID 103817301) is 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide is CC1CCCC1NC(=O)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide?
The InChIKey is SAQLLUJYMFCYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)15-11(16)9-5-14-10(12)6-13-9/h5-8H,2-4H2,1H3,(H,15,16).
What are the key properties of 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide?
5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide has a molecular weight of 239.71 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methylcyclopentyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103817301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).