6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide

C14H22N4O2 — CID 131918436

IUPAC6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide
SMILESCN(C)C(=O)c1cncc(NCCC2(O)CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-18(2)13(19)11-9-15-10-12(17-11)16-8-7-14(20)5-3-4-6-14/h9-10,20H,3-8H2,1-2H3,(H,16,17)
InChIKeyLCWNXNJEYCVBOM-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.29
Rot. Bonds5

About 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide

6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide (PubChem CID 131918436) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide
PubChem CID131918436
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide
SMILESCN(C)C(=O)c1cncc(NCCC2(O)CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-18(2)13(19)11-9-15-10-12(17-11)16-8-7-14(20)5-3-4-6-14/h9-10,20H,3-8H2,1-2H3,(H,16,17)
InChIKeyLCWNXNJEYCVBOM-UHFFFAOYSA-N
XLogP1.29
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-6-[(1-methylpiperidin-2-yl)methylamino]pyrazine-2-carboxamide
CID 131906638
6-chloro-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrazine-2-carboxamide
CID 106551582
N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
6-[2-(dimethylamino)ethylamino]pyrazine-2-carboxamide
CID 133447093
1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80843498
6-(2,1,3-benzothiadiazol-5-ylmethylamino)-N,N-dimethylpyrazine-2-carboxamide
CID 131936695
6-[[2-(dimethylamino)-2-oxoethyl]amino]pyrazine-2-carboxylic acid
CID 66456798
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
CID 114036256
2-(dimethylcarbamoylamino)-N-[2-(1-hydroxycyclopentyl)ethyl]acetamide
CID 131914362
6-(pent-3-ynylamino)pyrazine-2-carboxylic acid
CID 116644352
N-[2-(1-hydroxycyclopentyl)ethyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
CID 91835522
N,N-dimethyl-6-[[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]amino]pyrazine-2-carboxamide
CID 135104961

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide?
The IUPAC name of 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide (CID 131918436) is 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide.
What is the SMILES notation for 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide?
The canonical SMILES for 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide is CN(C)C(=O)c1cncc(NCCC2(O)CCCC2)n1.
What is the InChIKey of 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide?
The InChIKey is LCWNXNJEYCVBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-18(2)13(19)11-9-15-10-12(17-11)16-8-7-14(20)5-3-4-6-14/h9-10,20H,3-8H2,1-2H3,(H,16,17).
What are the key properties of 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide?
6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-hydroxycyclopentyl)ethylamino]-N,N-dimethylpyrazine-2-carboxamide is sourced from PubChem (CID 131918436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).