3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one

C10H15N3O — CID 83878411

IUPAC3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one
SMILESCNCc1cnc(C)n(C2CC2)c1=O
InChIInChI=1S/C10H15N3O/c1-7-12-6-8(5-11-2)10(14)13(7)9-3-4-9/h6,9,11H,3-5H2,1-2H3
InChIKeyMFBMXHVDXOVVNF-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.61
Rot. Bonds3

About 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one

3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one (PubChem CID 83878411) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one
PubChem CID83878411
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one
SMILESCNCc1cnc(C)n(C2CC2)c1=O
InChIInChI=1S/C10H15N3O/c1-7-12-6-8(5-11-2)10(14)13(7)9-3-4-9/h6,9,11H,3-5H2,1-2H3
InChIKeyMFBMXHVDXOVVNF-UHFFFAOYSA-N
XLogP0.61
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(Aminomethyl)-2-methyl-4(3H)-pyrimidinone
CID 12694600
2,3-Dimethyl-5-[[methyl(propyl)amino]methyl]pyrimidin-4-one
CID 59881373
2-[3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methylamino]propyl]guanidine
CID 66581406
N-cyclopropyl-1,4-dihydropyrimidine-5-carboxamide
CID 68040207
1,2-Dimethyl-6-oxopyrimidine-5-carboxamide;ethane
CID 141822291
5-methyl-2-[(propan-2-ylamino)methyl]-1H-pyrimidin-6-one
CID 148774555
2,5-Dimethyl-3-propan-2-ylpyrimidin-4-one
CID 169884003
5-(aminomethyl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 33741918
N,2-dimethyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 50989028
3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)-N-cyclopropylpropanamide
CID 66309238
3-[3-(Cyclopropylamino)-2-methylpropyl]-5-iodo-2-methylpyrimidin-4-one
CID 66341169
N-cyclopropyl-3-(5-iodo-2-methyl-6-oxopyrimidin-1-yl)propanamide
CID 66341380

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one?
The IUPAC name of 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one (CID 83878411) is 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one.
What is the SMILES notation for 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one?
The canonical SMILES for 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one is CNCc1cnc(C)n(C2CC2)c1=O.
What is the InChIKey of 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one?
The InChIKey is MFBMXHVDXOVVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-12-6-8(5-11-2)10(14)13(7)9-3-4-9/h6,9,11H,3-5H2,1-2H3.
What are the key properties of 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one?
3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2-methyl-5-(methylaminomethyl)pyrimidin-4-one is sourced from PubChem (CID 83878411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).