2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one

C9H15N3O — CID 141108496

IUPAC2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
SMILESCCCN1C=C2CCNC(=O)N2C1
InChIInChI=1S/C9H15N3O/c1-2-5-11-6-8-3-4-10-9(13)12(8)7-11/h6H,2-5,7H2,1H3,(H,10,13)
InChIKeyBHZLZFXHSFZJRS-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.93
Rot. Bonds2

About 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one

2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one (PubChem CID 141108496) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
PubChem CID141108496
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
SMILESCCCN1C=C2CCNC(=O)N2C1
InChIInChI=1S/C9H15N3O/c1-2-5-11-6-8-3-4-10-9(13)12(8)7-11/h6H,2-5,7H2,1H3,(H,10,13)
InChIKeyBHZLZFXHSFZJRS-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The IUPAC name of 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one (CID 141108496) is 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one.
What is the SMILES notation for 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The canonical SMILES for 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one is CCCN1C=C2CCNC(=O)N2C1.
What is the InChIKey of 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The InChIKey is BHZLZFXHSFZJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-2-5-11-6-8-3-4-10-9(13)12(8)7-11/h6H,2-5,7H2,1H3,(H,10,13).
What are the key properties of 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one has a molecular weight of 181.24 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one is sourced from PubChem (CID 141108496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).