5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one

C10H12N4O — CID 66779498

IUPAC5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2ncc(C3CCCC3)nc2[nH]1
InChIInChI=1S/C10H12N4O/c15-10-13-8-9(14-10)12-7(5-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,12,13,14,15)
InChIKeyFPOIIHFGJZFGGB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.30
Rot. Bonds1

About 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one

5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one (PubChem CID 66779498) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one.

Molecular Properties

Compound Name5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
PubChem CID66779498
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2ncc(C3CCCC3)nc2[nH]1
InChIInChI=1S/C10H12N4O/c15-10-13-8-9(14-10)12-7(5-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,12,13,14,15)
InChIKeyFPOIIHFGJZFGGB-UHFFFAOYSA-N
XLogP1.30
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-cyclohexyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
CID 118431154
5,6-di(cyclooctyl)-1H-pyrazin-2-one
CID 138645652
2-cyclohexyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 144855513
6-(4-chlorophenyl)-2-cyclohexyl-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 90761552
1,3-dihydroimidazo[4,5-b]pyrazin-2-one
CID 68856140
5-cycloheptyl-3-iodopyrazin-2-amine
CID 147044003
2-cyclobutyl-4-cyclopentyl-1H-pyrimidin-6-one
CID 136729492
3-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine
CID 166128339
methyl 4-cyclopentyl-6-oxo-1H-pyrimidine-2-carboxylate
CID 136729563
5-cyclohexyl-2H-1,2,4-triazine-3-thione
CID 24847136
2-bromo-6-cyclohexyl-5H-pyrrolo[2,3-b]pyrazine
CID 86688137
2-cyclopentyl-6-(hydroxyamino)-7,9-dihydropurin-8-one
CID 87327004

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one?
The IUPAC name of 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one (CID 66779498) is 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one.
What is the SMILES notation for 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one?
The canonical SMILES for 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one is O=c1[nH]c2ncc(C3CCCC3)nc2[nH]1.
What is the InChIKey of 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one?
The InChIKey is FPOIIHFGJZFGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c15-10-13-8-9(14-10)12-7(5-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,12,13,14,15).
What are the key properties of 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one?
5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1,3-dihydroimidazo[4,5-b]pyrazin-2-one is sourced from PubChem (CID 66779498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).