1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide

C15H22N4O3 — CID 72863250

IUPAC1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide
SMILESCOCC(=O)N1CCC(C(=O)NCc2cnc(C)cn2)CC1
InChIInChI=1S/C15H22N4O3/c1-11-7-17-13(8-16-11)9-18-15(21)12-3-5-19(6-4-12)14(20)10-22-2/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,21)
InChIKeyCBQUFNHIDCSBAU-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.29
Rot. Bonds5

About 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide

1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide (PubChem CID 72863250) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide
PubChem CID72863250
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide
SMILESCOCC(=O)N1CCC(C(=O)NCc2cnc(C)cn2)CC1
InChIInChI=1S/C15H22N4O3/c1-11-7-17-13(8-16-11)9-18-15(21)12-3-5-19(6-4-12)14(20)10-22-2/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,21)
InChIKeyCBQUFNHIDCSBAU-UHFFFAOYSA-N
XLogP0.29
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 64590585
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide
CID 72879635
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 63006041
N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)propyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide
CID 72898570
1-(2-methoxyacetyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]piperidine-4-carboxamide
CID 72922739
1-[2-(4-methoxyphenoxy)acetyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
CID 90602099
N-(2-methoxyethyl)-1-[2-(4-methylphenoxy)acetyl]piperidine-4-carboxamide
CID 113003233
ethyl 4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxylate
CID 62847535
N-benzyl-1-[2-(2,6-dimethylphenoxy)acetyl]piperidine-4-carboxamide
CID 26456516
(3S)-N-[(5-methylpyrazin-2-yl)methyl]-1-(oxan-4-yl)piperidine-3-carboxamide
CID 97193281
2-methoxy-1-[4-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]ethanone
CID 43747634
(5-methylpyrazin-2-yl)methylurea
CID 62845946

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide (CID 72863250) is 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide is COCC(=O)N1CCC(C(=O)NCc2cnc(C)cn2)CC1.
What is the InChIKey of 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide?
The InChIKey is CBQUFNHIDCSBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-11-7-17-13(8-16-11)9-18-15(21)12-3-5-19(6-4-12)14(20)10-22-2/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,21).
What are the key properties of 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide?
1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 72863250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).