4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide

C16H25N5O3 — CID 128990786

IUPAC4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NC2CCCN(c3nccn(C)c3=O)C2)C1
InChIInChI=1S/C16H25N5O3/c1-19-8-9-24-13(11-19)15(22)18-12-4-3-6-21(10-12)14-16(23)20(2)7-5-17-14/h5,7,12-13H,3-4,6,8-11H2,1-2H3,(H,18,22)
InChIKeyNWCPJFYPZMVDJX-UHFFFAOYSA-N
MW335.41 g/mol
LogP-0.80
Rot. Bonds3

About 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide

4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide (PubChem CID 128990786) has the molecular formula C16H25N5O3 and a molecular weight of 335.41 g/mol. Its IUPAC name is 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
PubChem CID128990786
Molecular FormulaC16H25N5O3
Molecular Weight335.41 g/mol
Exact Mass335.20
IUPAC Name4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NC2CCCN(c3nccn(C)c3=O)C2)C1
InChIInChI=1S/C16H25N5O3/c1-19-8-9-24-13(11-19)15(22)18-12-4-3-6-21(10-12)14-16(23)20(2)7-5-17-14/h5,7,12-13H,3-4,6,8-11H2,1-2H3,(H,18,22)
InChIKeyNWCPJFYPZMVDJX-UHFFFAOYSA-N
XLogP-0.80
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide with MolForge

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Related Compounds

(2R)-4-methyl-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
CID 129476122
tert-butyl N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamate
CID 99817733
1-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-3-pyridin-4-ylurea
CID 128965407
3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one
CID 62940622
3-[(3R)-3-aminopiperidin-1-yl]-1-methylpyrazin-2-one
CID 94896992
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
3-[(3S)-3-[[(1S,5R,6R)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl]amino]piperidin-1-yl]-1-methylpyrazin-2-one
CID 129343258
3-[3-[(4-methoxycyclohexyl)amino]piperidin-1-yl]-1-methylpyrazin-2-one
CID 128992835
3-[(3S)-3-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-1-methylpyrazin-2-one
CID 129475497
2,3-difluoro-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]benzamide
CID 129475393
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 154737044
5-methyl-1-[[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamoyl]piperidine-3-carboxylic acid
CID 122123740

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide?
The IUPAC name of 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide (CID 128990786) is 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide?
The canonical SMILES for 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide is CN1CCOC(C(=O)NC2CCCN(c3nccn(C)c3=O)C2)C1.
What is the InChIKey of 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide?
The InChIKey is NWCPJFYPZMVDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O3/c1-19-8-9-24-13(11-19)15(22)18-12-4-3-6-21(10-12)14-16(23)20(2)7-5-17-14/h5,7,12-13H,3-4,6,8-11H2,1-2H3,(H,18,22).
What are the key properties of 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide?
4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide has a molecular weight of 335.41 g/mol, XLogP of -0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide is sourced from PubChem (CID 128990786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).