2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one

C10H11N3O — CID 12843613

IUPAC2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one
SMILESCN(C)c1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H11N3O/c1-12(2)9-7-10(14)13-6-4-3-5-8(13)11-9/h3-7H,1-2H3
InChIKeyIMEWNFMUUYKRSA-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.76
Rot. Bonds1

About 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one

2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 12843613) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one
PubChem CID12843613
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one
SMILESCN(C)c1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H11N3O/c1-12(2)9-7-10(14)13-6-4-3-5-8(13)11-9/h3-7H,1-2H3
InChIKeyIMEWNFMUUYKRSA-UHFFFAOYSA-N
XLogP0.76
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one (CID 12843613) is 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one is CN(C)c1cc(=O)n2ccccc2n1.
What is the InChIKey of 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is IMEWNFMUUYKRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-12(2)9-7-10(14)13-6-4-3-5-8(13)11-9/h3-7H,1-2H3.
What are the key properties of 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one?
2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 189.22 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 12843613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).