N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide

C12H16N4O — CID 109271555

IUPACN-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(NC1CC1)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C12H16N4O/c17-12(15-9-3-4-9)10-7-14-11(8-13-10)16-5-1-2-6-16/h7-9H,1-6H2,(H,15,17)
InChIKeyUKUFYGZDJNWGGB-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.97
Rot. Bonds3

About N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide

N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide (PubChem CID 109271555) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
PubChem CID109271555
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide
SMILESO=C(NC1CC1)c1cnc(N2CCCC2)cn1
InChIInChI=1S/C12H16N4O/c17-12(15-9-3-4-9)10-7-14-11(8-13-10)16-5-1-2-6-16/h7-9H,1-6H2,(H,15,17)
InChIKeyUKUFYGZDJNWGGB-UHFFFAOYSA-N
XLogP0.97
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pteridin-4-ol
CID 135460266
6-[Butyl(methyl)amino]-N-cycloheptylpyrazine-2-carboxamide
CID 44438591
N-cycloheptyl-5-(piperidin-1-yl)pyrazine-2-carboxamide
CID 44438597
3-Methyl-2-(methylamino)pteridin-4-one
CID 127048051
Dimethylpterin
CID 135443570
US10022354, Example 19
CID 121279557
5H,6H,7H,8H-imidazo(1,5-a)pyrazin-8-one
CID 55276476
3-Amino-N-methylpyrazine-2-carboxamide
CID 10820748
2-amino-N-methyl-4-oxo-3H-pteridine-7-carboxamide
CID 136025899
6-(Octylamino)pyrazine-2-carboxamide
CID 76321163
5-(Methylamino)pyrazine-2-carboxamide
CID 21419005
6-(Methylamino)pyrazine-2-carboxamide
CID 55250465

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide (CID 109271555) is N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide is O=C(NC1CC1)c1cnc(N2CCCC2)cn1.
What is the InChIKey of N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
The InChIKey is UKUFYGZDJNWGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c17-12(15-9-3-4-9)10-7-14-11(8-13-10)16-5-1-2-6-16/h7-9H,1-6H2,(H,15,17).
What are the key properties of N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide?
N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide has a molecular weight of 232.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-pyrrolidin-1-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109271555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).