N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide

C11H14ClN3O — CID 104938117

IUPACN-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)Nc1cncc(Cl)n1
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)11(16)15-10-6-13-5-9(12)14-10/h5-8H,2-4H2,1H3,(H,14,15,16)
InChIKeySYUXZONFTXDCAW-UHFFFAOYSA-N
MW239.71 g/mol
LogP2.50
Rot. Bonds2

About N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide

N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide (PubChem CID 104938117) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide
PubChem CID104938117
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC NameN-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide
SMILESCC1CCCC1C(=O)Nc1cncc(Cl)n1
InChIInChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)11(16)15-10-6-13-5-9(12)14-10/h5-8H,2-4H2,1H3,(H,14,15,16)
InChIKeySYUXZONFTXDCAW-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-6-methoxypyrimidin-2-yl)-2-methylcyclopentane-1-carboxamide
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N-(6-chloro-2-methyl-3-pyridinyl)-2-methylcyclopentane-1-carboxamide
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N-(6-chloropyrazin-2-yl)-3,3-difluorocyclohexane-1-carboxamide
CID 114226828
6-chloro-N-cyclobutylpyrazin-2-amine
CID 62415214
N-(6,8-dichloro-2,7-naphthyridin-3-yl)-2-methylcyclobutane-1-carboxamide
CID 135345039
N-(2-bromo-3-chlorophenyl)-2-methylcyclopentane-1-carboxamide
CID 103578301
N-(4-methoxyphenyl)-2-methylcyclohexane-1-carboxamide
CID 4262812
3-fluorosulfonyloxy-5-[(2-methylcyclopentanecarbonyl)amino]pyridine
CID 166419597
N-(6-methylpyrazin-2-yl)cyclopropanecarboxamide
CID 118258313
N-(6-chloropyrazin-2-yl)butanamide
CID 115599315
N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide (CID 104938117) is N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide is CC1CCCC1C(=O)Nc1cncc(Cl)n1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide?
The InChIKey is SYUXZONFTXDCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c1-7-3-2-4-8(7)11(16)15-10-6-13-5-9(12)14-10/h5-8H,2-4H2,1H3,(H,14,15,16).
What are the key properties of N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide?
N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide has a molecular weight of 239.71 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)-2-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 104938117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).