N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide

C10H14N4O — CID 146233118

IUPACN-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide
SMILESCC(=O)Nc1cnc(N2CCCC2)cn1
InChIInChI=1S/C10H14N4O/c1-8(15)13-9-6-12-10(7-11-9)14-4-2-3-5-14/h6-7H,2-5H2,1H3,(H,11,13,15)
InChIKeyMRDXEXXIVWQCOG-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.04
Rot. Bonds2

About N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide

N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide (PubChem CID 146233118) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide
PubChem CID146233118
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide
SMILESCC(=O)Nc1cnc(N2CCCC2)cn1
InChIInChI=1S/C10H14N4O/c1-8(15)13-9-6-12-10(7-11-9)14-4-2-3-5-14/h6-7H,2-5H2,1H3,(H,11,13,15)
InChIKeyMRDXEXXIVWQCOG-UHFFFAOYSA-N
XLogP1.04
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrazin-2-ylacetamide
CID 350679
3-pentan-3-yl-1H-imidazo[4,5-b]pyrazin-2-one
CID 66864122
6-(Pyrrolidin-1-yl)pyrazin-2-amine
CID 66520349
4-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,4-diazepane-1-carboxamide
CID 53504842
N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-1-carboxamide
CID 71892869
5,5-Dimethyl-3-pyrazin-2-ylimidazolidine-2,4-dione
CID 162655970
N-(5H,6H,7H,8H-imidazo(1,2-a)pyrazin-3-yl)acetamide
CID 130691283
N-(5-bromopyrazin-2-yl)-2,2-dimethylpropanamide
CID 21897395
N-((r,s)-1-imidazol-1-yl-butyl)-acetamide
CID 101676780
2-methyl-N-[2-(pyrazin-2-ylamino)ethyl]butanamide
CID 45882468
1-butanoyl-N-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 75508740
4,4,4-trifluoro-N-pyrazin-2-ylbutanamide
CID 75508760

Frequently Asked Questions

What is the IUPAC name of N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide?
The IUPAC name of N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide (CID 146233118) is N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide.
What is the SMILES notation for N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide?
The canonical SMILES for N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide is CC(=O)Nc1cnc(N2CCCC2)cn1.
What is the InChIKey of N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide?
The InChIKey is MRDXEXXIVWQCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-8(15)13-9-6-12-10(7-11-9)14-4-2-3-5-14/h6-7H,2-5H2,1H3,(H,11,13,15).
What are the key properties of N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide?
N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide has a molecular weight of 206.25 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyrrolidin-1-ylpyrazin-2-yl)acetamide is sourced from PubChem (CID 146233118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).