4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one

C10H15N3O — CID 135631204

IUPAC4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
SMILESCc1nc(N2CCCC2)[nH]c(=O)c1C
InChIInChI=1S/C10H15N3O/c1-7-8(2)11-10(12-9(7)14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,12,14)
InChIKeyIBMJARIYMYUYHR-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.99
Rot. Bonds1

About 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one

4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one (PubChem CID 135631204) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
PubChem CID135631204
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
SMILESCc1nc(N2CCCC2)[nH]c(=O)c1C
InChIInChI=1S/C10H15N3O/c1-7-8(2)11-10(12-9(7)14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,12,14)
InChIKeyIBMJARIYMYUYHR-UHFFFAOYSA-N
XLogP0.99
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,5-dimethyl-2-(methylamino)-1H-pyrimidin-6-one
CID 135401759
Pirimicarb-desamido
CID 135420611
6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-ol
CID 135401880
2-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-1,1-dimethylguanidine
CID 135845994
2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1,1-dimethyl-guanidine
CID 135428300
2-(Ethylamino)-5,6-dimethyl-4(3H)-pyrimidinone
CID 135581387
5,6-dimethyl-2-(1-piperidinyl)-4(3H)-pyrimidinone
CID 135500945
2-amino-3-ethyl-5,6-dimethylpyrimidin-4(3H)-one
CID 641973
5-fluoro-4-methyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136228726
2-(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)-1,1-dimethylguanidine
CID 135478681
4,5-dimethyl-2-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]-1H-pyrimidin-6-one
CID 137095087
2-(Ethylamino)-3,5,6-trimethylpyrimidin-4-one
CID 18334340

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one (CID 135631204) is 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one is Cc1nc(N2CCCC2)[nH]c(=O)c1C.
What is the InChIKey of 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is IBMJARIYMYUYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-8(2)11-10(12-9(7)14)13-5-3-4-6-13/h3-6H2,1-2H3,(H,11,12,14).
What are the key properties of 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one?
4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-2-pyrrolidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 135631204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).