6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one

C6H7N3O — CID 6857433

IUPAC6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=C1NC=CC2NC=CN12
InChIInChI=1S/C6H7N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-5,7H,(H,8,10)
InChIKeyWFYBZSUHXJBDMM-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.07
Rot. Bonds

About 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one

6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 6857433) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID6857433
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=C1NC=CC2NC=CN12
InChIInChI=1S/C6H7N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-5,7H,(H,8,10)
InChIKeyWFYBZSUHXJBDMM-UHFFFAOYSA-N
XLogP-0.07
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one (CID 6857433) is 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one is O=C1NC=CC2NC=CN12.
What is the InChIKey of 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is WFYBZSUHXJBDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-5,7H,(H,8,10).
What are the key properties of 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one?
6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 137.14 g/mol, XLogP of -0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 6857433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).