N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide

C13H20N4O2 — CID 47420978

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide
SMILESCOCCN1CCC(NC(=O)c2cnccn2)CC1
InChIInChI=1S/C13H20N4O2/c1-19-9-8-17-6-2-11(3-7-17)16-13(18)12-10-14-4-5-15-12/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyARCUTNRJNMABKN-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.32
Rot. Bonds5

About N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide

N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide (PubChem CID 47420978) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide
PubChem CID47420978
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide
SMILESCOCCN1CCC(NC(=O)c2cnccn2)CC1
InChIInChI=1S/C13H20N4O2/c1-19-9-8-17-6-2-11(3-7-17)16-13(18)12-10-14-4-5-15-12/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyARCUTNRJNMABKN-UHFFFAOYSA-N
XLogP0.32
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Morphazinamide
CID 70374
N-octylpyrazine-2-carboxamide
CID 1746086
Pyrazinecarboxamide, N-(piperidinomethyl)-
CID 120526
(4-Isopropyl-piperazin-1-yl)-(5-morpholin-4-ylmethylpyrazin-2-yl)-methanone
CID 11508245
[(1R)-1-[[(2S)-3-methoxy-2-(pyrazine-2-carbonylamino)propanoyl]amino]-3-methylbutyl]boronic acid
CID 145982669
[(1R)-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]pentyl]boronic acid
CID 164629151
N-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)pyrazine-2-carboxamide
CID 1535061
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide
CID 16550140
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)pyrazine-2-carboxamide
CID 24687261
(4-Ethylpiperazin-1-yl)(pyrazin-2-yl)methanone
CID 4115605
N-[3-(morpholin-4-yl)propyl]pyrazine-2-carboxamide
CID 5005675
(2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol; pyrazine-2-carboxamide
CID 16727670

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide (CID 47420978) is N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide is COCCN1CCC(NC(=O)c2cnccn2)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide?
The InChIKey is ARCUTNRJNMABKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-19-9-8-17-6-2-11(3-7-17)16-13(18)12-10-14-4-5-15-12/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 47420978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).