N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide

C12H18N4O — CID 47031088

IUPACN-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCC(CNC(=O)c1cnccn1)N1CCCC1
InChIInChI=1S/C12H18N4O/c1-10(16-6-2-3-7-16)8-15-12(17)11-9-13-4-5-14-11/h4-5,9-10H,2-3,6-8H2,1H3,(H,15,17)
InChIKeyQVPYYVAHYYKZPT-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.69
Rot. Bonds4

About N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide

N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide (PubChem CID 47031088) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide
PubChem CID47031088
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCC(CNC(=O)c1cnccn1)N1CCCC1
InChIInChI=1S/C12H18N4O/c1-10(16-6-2-3-7-16)8-15-12(17)11-9-13-4-5-14-11/h4-5,9-10H,2-3,6-8H2,1H3,(H,15,17)
InChIKeyQVPYYVAHYYKZPT-UHFFFAOYSA-N
XLogP0.69
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-octylpyrazine-2-carboxamide
CID 1746086
Pyrazinecarboxamide, N-(piperidinomethyl)-
CID 120526
Pyrazinecarboxamide, N-((diethylamino)methyl)-
CID 120524
N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butylpyrazine-2-carboxamide
CID 9508824
N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 24687524
[(1R)-3-methyl-1-[[2-(pyrazine-2-carbonylamino)acetyl]amino]butyl]boronic acid
CID 53362657
N-cyclooctylpyrazine-2-carboxamide
CID 581021
N-[(4-ethylpiperazin-1-yl)methyl]pyrazine-2-carboxamide
CID 1233967
Pyrazine-2-carboxylic acid [1-(1-ethylaminooxalyl-propylcarbamoyl)-3-methyl-butyl]-amide
CID 44353510
[(1R)-3-methyl-1-[[(2R)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butyl]boronic acid
CID 74767136
[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)pentanoyl]amino]butyl]boronic acid
CID 164611518
[(1R)-3-methyl-1-[[(2R)-2-(pyrazine-2-carbonylamino)butanoyl]amino]butyl]boronic acid
CID 164612283

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide (CID 47031088) is N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide is CC(CNC(=O)c1cnccn1)N1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide?
The InChIKey is QVPYYVAHYYKZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-10(16-6-2-3-7-16)8-15-12(17)11-9-13-4-5-14-11/h4-5,9-10H,2-3,6-8H2,1H3,(H,15,17).
What are the key properties of N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide?
N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 47031088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).