2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one

C10H17N3O — CID 141191364

IUPAC2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
SMILESCC(C)CN1C=C2CCNC(=O)N2C1
InChIInChI=1S/C10H17N3O/c1-8(2)5-12-6-9-3-4-11-10(14)13(9)7-12/h6,8H,3-5,7H2,1-2H3,(H,11,14)
InChIKeyGWQSOCCEHYMEER-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.17
Rot. Bonds2

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

2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one (PubChem CID 141191364) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
PubChem CID141191364
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one
SMILESCC(C)CN1C=C2CCNC(=O)N2C1
InChIInChI=1S/C10H17N3O/c1-8(2)5-12-6-9-3-4-11-10(14)13(9)7-12/h6,8H,3-5,7H2,1-2H3,(H,11,14)
InChIKeyGWQSOCCEHYMEER-UHFFFAOYSA-N
XLogP1.17
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The IUPAC name of 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one (CID 141191364) is 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one.
What is the SMILES notation for 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The canonical SMILES for 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one is CC(C)CN1C=C2CCNC(=O)N2C1.
What is the InChIKey of 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
The InChIKey is GWQSOCCEHYMEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)5-12-6-9-3-4-11-10(14)13(9)7-12/h6,8H,3-5,7H2,1-2H3,(H,11,14).
What are the key properties of 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one?
2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one has a molecular weight of 195.27 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-3,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-5-one is sourced from PubChem (CID 141191364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).