7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one

C10H13N3O — CID 22373725

IUPAC7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1C(C)C)CC=N2
InChIInChI=1S/C10H13N3O/c1-6(2)8-7(3)12-10-11-4-5-13(10)9(8)14/h4,6H,5H2,1-3H3
InChIKeyUSYACGSHPGMMRH-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.39
Rot. Bonds1

About 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one

7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 22373725) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID22373725
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1C(C)C)CC=N2
InChIInChI=1S/C10H13N3O/c1-6(2)8-7(3)12-10-11-4-5-13(10)9(8)14/h4,6H,5H2,1-3H3
InChIKeyUSYACGSHPGMMRH-UHFFFAOYSA-N
XLogP1.39
TPSA47.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one (CID 22373725) is 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one is Cc1nc2n(c(=O)c1C(C)C)CC=N2.
What is the InChIKey of 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is USYACGSHPGMMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6(2)8-7(3)12-10-11-4-5-13(10)9(8)14/h4,6H,5H2,1-3H3.
What are the key properties of 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one?
7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 191.23 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-propan-2-yl-3H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 22373725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).