2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide

C15H24N4O — CID 83199626

IUPAC2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCc1cnc(CNC(=O)C(C)(C)C2CCCNC2)cn1
InChIInChI=1S/C15H24N4O/c1-11-7-18-13(9-17-11)10-19-14(20)15(2,3)12-5-4-6-16-8-12/h7,9,12,16H,4-6,8,10H2,1-3H3,(H,19,20)
InChIKeyLGELKOMKHWMYHQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.43
Rot. Bonds4

About 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide

2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide (PubChem CID 83199626) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide
PubChem CID83199626
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide
SMILESCc1cnc(CNC(=O)C(C)(C)C2CCCNC2)cn1
InChIInChI=1S/C15H24N4O/c1-11-7-18-13(9-17-11)10-19-14(20)15(2,3)12-5-4-6-16-8-12/h7,9,12,16H,4-6,8,10H2,1-3H3,(H,19,20)
InChIKeyLGELKOMKHWMYHQ-UHFFFAOYSA-N
XLogP1.43
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperidin-3-ylpropanamide
CID 106381229
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031355
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 63006041
2-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-piperidin-3-ylpropanamide
CID 83032301
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
N-[(3-methoxyphenyl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83034070
2,2-dimethyl-3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanamide
CID 103884926
N-(3,5-dimethylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031146
N-(6-bromo-3-pyridinyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 103885084
2-methyl-N-[2-(3-methylphenyl)ethyl]-2-piperidin-3-ylpropanamide
CID 83034566
2-cyano-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]propanamide
CID 55209197

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide (CID 83199626) is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide is Cc1cnc(CNC(=O)C(C)(C)C2CCCNC2)cn1.
What is the InChIKey of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide?
The InChIKey is LGELKOMKHWMYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-7-18-13(9-17-11)10-19-14(20)15(2,3)12-5-4-6-16-8-12/h7,9,12,16H,4-6,8,10H2,1-3H3,(H,19,20).
What are the key properties of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide?
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83199626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).