1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one

C10H11N3O — CID 84661955

IUPAC1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one
SMILESCC(=O)Cc1nc2ccncn2c1C
InChIInChI=1S/C10H11N3O/c1-7(14)5-9-8(2)13-6-11-4-3-10(13)12-9/h3-4,6H,5H2,1-2H3
InChIKeySNOMSIFEAXSBTC-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.17
Rot. Bonds2

About 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one

1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one (PubChem CID 84661955) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one.

Molecular Properties

Compound Name1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one
PubChem CID84661955
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one
SMILESCC(=O)Cc1nc2ccncn2c1C
InChIInChI=1S/C10H11N3O/c1-7(14)5-9-8(2)13-6-11-4-3-10(13)12-9/h3-4,6H,5H2,1-2H3
InChIKeySNOMSIFEAXSBTC-UHFFFAOYSA-N
XLogP1.17
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one?
The IUPAC name of 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one (CID 84661955) is 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one.
What is the SMILES notation for 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one?
The canonical SMILES for 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one is CC(=O)Cc1nc2ccncn2c1C.
What is the InChIKey of 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one?
The InChIKey is SNOMSIFEAXSBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7(14)5-9-8(2)13-6-11-4-3-10(13)12-9/h3-4,6H,5H2,1-2H3.
What are the key properties of 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one?
1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one has a molecular weight of 189.22 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylimidazo[1,2-c]pyrimidin-2-yl)propan-2-one is sourced from PubChem (CID 84661955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).