(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

C7H9N3O — CID 130324021

IUPAC(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
SMILESN[C@@H]1CCc2nccc(=O)n21
InChIInChI=1S/C7H9N3O/c8-5-1-2-6-9-4-3-7(11)10(5)6/h3-5H,1-2,8H2/t5-/m0/s1
InChIKeyODPIFOIQWJQHFN-YFKPBYRVSA-N
MW151.17 g/mol
LogP-0.35
Rot. Bonds

About (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (PubChem CID 130324021) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
PubChem CID130324021
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
SMILESN[C@@H]1CCc2nccc(=O)n21
InChIInChI=1S/C7H9N3O/c8-5-1-2-6-9-4-3-7(11)10(5)6/h3-5H,1-2,8H2/t5-/m0/s1
InChIKeyODPIFOIQWJQHFN-YFKPBYRVSA-N
XLogP-0.35
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 15263479
CID 58125066
CID 58125066
7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
CID 153879370
7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one;ethane
CID 177012897
2-(2-Aminoethyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84687779
2-(3-Aminopropyl)-3-methyl-6-pyrrolidin-1-ylpyrimidin-4-one
CID 84699556
2-(3-aminopropyl)-4-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136314514
2-ethyl-4-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 137008954

Frequently Asked Questions

What is the IUPAC name of (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The IUPAC name of (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (CID 130324021) is (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one.
What is the SMILES notation for (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The canonical SMILES for (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one is N[C@@H]1CCc2nccc(=O)n21.
What is the InChIKey of (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
The InChIKey is ODPIFOIQWJQHFN-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H9N3O/c8-5-1-2-6-9-4-3-7(11)10(5)6/h3-5H,1-2,8H2/t5-/m0/s1.
What are the key properties of (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one?
(6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one has a molecular weight of 151.17 g/mol, XLogP of -0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 130324021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).