N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide

C15H18N4O — CID 29112310

IUPACN-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CC2)C1
InChIInChI=1S/C15H18N4O/c1-10(20)16-11-2-5-14-13(8-11)17-15-9-18(12-3-4-12)6-7-19(14)15/h2,5,8,12H,3-4,6-7,9H2,1H3,(H,16,20)
InChIKeyKLEAKWWKOLAUIE-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.97
Rot. Bonds2

About N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide

N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide (PubChem CID 29112310) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
PubChem CID29112310
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CC2)C1
InChIInChI=1S/C15H18N4O/c1-10(20)16-11-2-5-14-13(8-11)17-15-9-18(12-3-4-12)6-7-19(14)15/h2,5,8,12H,3-4,6-7,9H2,1H3,(H,16,20)
InChIKeyKLEAKWWKOLAUIE-UHFFFAOYSA-N
XLogP1.97
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide?
The IUPAC name of N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide (CID 29112310) is N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide.
What is the SMILES notation for N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide?
The canonical SMILES for N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide is CC(=O)Nc1ccc2c(c1)nc1n2CCN(C2CC2)C1.
What is the InChIKey of N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide?
The InChIKey is KLEAKWWKOLAUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10(20)16-11-2-5-14-13(8-11)17-15-9-18(12-3-4-12)6-7-19(14)15/h2,5,8,12H,3-4,6-7,9H2,1H3,(H,16,20).
What are the key properties of N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide?
N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide has a molecular weight of 270.34 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide is sourced from PubChem (CID 29112310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).