2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide

C19H23N7O — CID 129075202

IUPAC2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(c2cncc(-c3ccc(C#N)nc3)n2)CC1
InChIInChI=1S/C19H23N7O/c1-14(2)23-19(27)13-25-5-7-26(8-6-25)18-12-21-11-17(24-18)15-3-4-16(9-20)22-10-15/h3-4,10-12,14H,5-8,13H2,1-2H3,(H,23,27)
InChIKeyNWUAAMVNHYWMCZ-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.06
Rot. Bonds5

About 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide

2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide (PubChem CID 129075202) has the molecular formula C19H23N7O and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide
PubChem CID129075202
Molecular FormulaC19H23N7O
Molecular Weight365.44 g/mol
Exact Mass365.20
IUPAC Name2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(c2cncc(-c3ccc(C#N)nc3)n2)CC1
InChIInChI=1S/C19H23N7O/c1-14(2)23-19(27)13-25-5-7-26(8-6-25)18-12-21-11-17(24-18)15-3-4-16(9-20)22-10-15/h3-4,10-12,14H,5-8,13H2,1-2H3,(H,23,27)
InChIKeyNWUAAMVNHYWMCZ-UHFFFAOYSA-N
XLogP1.06
TPSA98.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide with MolForge

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Related Compounds

N-[(2S)-butan-2-yl]-2-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]acetamide
CID 95980361
2-[4-(5-bromo-3-pyridinyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 129075200
2-[4-(6-cyano-3-pyridinyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 133358610
N-propan-2-yl-2-[4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperazin-1-yl]acetamide
CID 55370178
2-[4-(5-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 129074862
2-[4-(6-cyano-2-pyridinyl)piperazin-1-yl]acetic acid
CID 64590131
2-[4-(6-cyanopyridazin-3-yl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 133416212
N-cyclopropyl-2-[4-[6-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazin-2-yl]piperazin-1-yl]acetamide
CID 177144444
oxalic acid;N-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 651293
2-(4-pyrazin-2-ylpiperazin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 18146902
2-[4-(5-cyano-2-pyridinyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 133272011
2-[4-[2-amino-6-(diethylamino)pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 50964709

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide (CID 129075202) is 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCN(c2cncc(-c3ccc(C#N)nc3)n2)CC1.
What is the InChIKey of 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is NWUAAMVNHYWMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O/c1-14(2)23-19(27)13-25-5-7-26(8-6-25)18-12-21-11-17(24-18)15-3-4-16(9-20)22-10-15/h3-4,10-12,14H,5-8,13H2,1-2H3,(H,23,27).
What are the key properties of 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide?
2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 365.44 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(6-cyano-3-pyridinyl)pyrazin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 129075202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).