pyrazine;pyrrolidine-1-carboxamide

C9H14N4O — CID 68904578

IUPACpyrazine;pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCCC1.c1cnccn1
InChIInChI=1S/C5H10N2O.C4H4N2/c6-5(8)7-3-1-2-4-7;1-2-6-4-3-5-1/h1-4H2,(H2,6,8);1-4H
InChIKeyNQEPCCQYWZLNDP-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.64
Rot. Bonds

About pyrazine;pyrrolidine-1-carboxamide

pyrazine;pyrrolidine-1-carboxamide (PubChem CID 68904578) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is pyrazine;pyrrolidine-1-carboxamide.

Molecular Properties

Compound Namepyrazine;pyrrolidine-1-carboxamide
PubChem CID68904578
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Namepyrazine;pyrrolidine-1-carboxamide
SMILESNC(=O)N1CCCC1.c1cnccn1
InChIInChI=1S/C5H10N2O.C4H4N2/c6-5(8)7-3-1-2-4-7;1-2-6-4-3-5-1/h1-4H2,(H2,6,8);1-4H
InChIKeyNQEPCCQYWZLNDP-UHFFFAOYSA-N
XLogP0.64
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;pyrrolidine-1-carboxamide
CID 144643607
lithium;hydride;pyrrolidine-1-carboxamide
CID 173065228
methanethiol;pyrrolidine-1-carboxamide
CID 155736349
ethane;piperidine-1-carboxamide
CID 176963561
aziridine;aziridine-1-carboxamide
CID 157196797
1-(azepan-1-yl)-2-pyridin-4-ylethane-1,2-dione
CID 101170129
4-(pyridin-4-ylmethylamino)piperidine-1-carboxamide
CID 43769393
4-(3-propan-2-yloxypyrazin-2-yl)-1,4-diazepane-1-carboxamide
CID 133443122
[4-(piperidine-1-carbonyl)piperazin-1-yl]-pyridin-4-ylmethanone
CID 31868528
3-(1,3-thiazol-2-yl)azepane-1-carboxamide
CID 67258050
2-oxo-2-piperidin-1-ylacetamide
CID 22394328
4-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]piperidine-1-carboxamide
CID 60932505

Frequently Asked Questions

What is the IUPAC name of pyrazine;pyrrolidine-1-carboxamide?
The IUPAC name of pyrazine;pyrrolidine-1-carboxamide (CID 68904578) is pyrazine;pyrrolidine-1-carboxamide.
What is the SMILES notation for pyrazine;pyrrolidine-1-carboxamide?
The canonical SMILES for pyrazine;pyrrolidine-1-carboxamide is NC(=O)N1CCCC1.c1cnccn1.
What is the InChIKey of pyrazine;pyrrolidine-1-carboxamide?
The InChIKey is NQEPCCQYWZLNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.C4H4N2/c6-5(8)7-3-1-2-4-7;1-2-6-4-3-5-1/h1-4H2,(H2,6,8);1-4H.
What are the key properties of pyrazine;pyrrolidine-1-carboxamide?
pyrazine;pyrrolidine-1-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazine;pyrrolidine-1-carboxamide is sourced from PubChem (CID 68904578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).