N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide

C15H24N4O — CID 133469122

IUPACN,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
SMILESCCN(CC)C(=O)C1CCN(c2cncc(C)n2)CC1
InChIInChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-6-8-19(9-7-13)14-11-16-10-12(3)17-14/h10-11,13H,4-9H2,1-3H3
InChIKeyIWZGBWQQTRBLLN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.87
Rot. Bonds4

About N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide

N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide (PubChem CID 133469122) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
PubChem CID133469122
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
SMILESCCN(CC)C(=O)C1CCN(c2cncc(C)n2)CC1
InChIInChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-6-8-19(9-7-13)14-11-16-10-12(3)17-14/h10-11,13H,4-9H2,1-3H3
InChIKeyIWZGBWQQTRBLLN-UHFFFAOYSA-N
XLogP1.87
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,6-dimethylpyrazin-2-yl)-N,N-diethylpiperidine-4-carboxamide
CID 133469139
N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
CID 133469352
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
ethane;methanol;2-methyl-6-pyrrolidin-1-ylpyrazine
CID 169251343
N-ethyl-N-methyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134005797
tert-butyl N-methyl-N-[[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methyl]carbamate
CID 133470232
1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide
CID 132776180
2-cyclohexyl-1-[4-(6-methylpyrazin-2-yl)piperazin-1-yl]ethanone
CID 133469560
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]ethanone
CID 172891275
2-(4-cyclopropylpiperazin-1-yl)-6-methylpyrazine
CID 133468968
ethyl 2-[4-(diethylcarbamoyl)piperidin-1-yl]-4-(dimethylamino)pyrimidine-5-carboxylate
CID 59517812
N-[1-[(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129325497

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide (CID 133469122) is N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide is CCN(CC)C(=O)C1CCN(c2cncc(C)n2)CC1.
What is the InChIKey of N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The InChIKey is IWZGBWQQTRBLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-18(5-2)15(20)13-6-8-19(9-7-13)14-11-16-10-12(3)17-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 133469122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).