6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione

C15H24N4O2 — CID 60976198

IUPAC6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(CNCC2CCN(C3CC3)C2)cc(=O)n(C)c1=O
InChIInChI=1S/C15H24N4O2/c1-17-13(7-14(20)18(2)15(17)21)9-16-8-11-5-6-19(10-11)12-3-4-12/h7,11-12,16H,3-6,8-10H2,1-2H3
InChIKeyYVMAHYXYFGYVJN-UHFFFAOYSA-N
MW292.38 g/mol
LogP-0.34
Rot. Bonds5

About 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione

6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 60976198) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione
PubChem CID60976198
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1c(CNCC2CCN(C3CC3)C2)cc(=O)n(C)c1=O
InChIInChI=1S/C15H24N4O2/c1-17-13(7-14(20)18(2)15(17)21)9-16-8-11-5-6-19(10-11)12-3-4-12/h7,11-12,16H,3-6,8-10H2,1-2H3
InChIKeyYVMAHYXYFGYVJN-UHFFFAOYSA-N
XLogP-0.34
TPSA59.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione with MolForge

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Related Compounds

1,3-Dimethyl-6-[[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]methyl]pyrimidine-2,4-dione
CID 56796823
1,3-Dimethyl-6-[[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]methyl]pyrimidine-2,4-dione
CID 56821553
6-(3-Aminopyrrolidin-1-yl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione dihydrochloride
CID 132343958
6-[(3R)-3-aminopyrrolidin-1-yl]-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
CID 145867708
N-{1-[2-(4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)ethyl]pyrrolidin-3-yl}acetamide
CID 91838023
6-(3-Aminopyrrolidin-1-yl)-3-methylpyrimidine-2,4(1H,3H)-dione
CID 56770225
6-[(3R)-3-aminopyrrolidin-1-yl]-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 145867667
6-(aminomethyl)-3-(cyclopropylmethyl)-1H-pyrimidine-2,4-dione
CID 91272695
6-[(pyrrolidin-3-ylamino)methyl]-1H-pyrimidine-2,4-dione
CID 91570323
3-(cyclopropylmethyl)-6-methyl-1H-pyrimidine-2,4-dione;ethane
CID 144154770
3,6-Dimethyl-1-(3-pyrrolidin-1-ium-1-ylpropyl)pyrimidine-2,4-dione
CID 6924103
3,6-Dimethyl-1-(4-pyrrolidin-1-ium-1-ylbutyl)pyrimidine-2,4-dione
CID 7282554

Frequently Asked Questions

What is the IUPAC name of 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione (CID 60976198) is 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione is Cn1c(CNCC2CCN(C3CC3)C2)cc(=O)n(C)c1=O.
What is the InChIKey of 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is YVMAHYXYFGYVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-17-13(7-14(20)18(2)15(17)21)9-16-8-11-5-6-19(10-11)12-3-4-12/h7,11-12,16H,3-6,8-10H2,1-2H3.
What are the key properties of 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione?
6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 292.38 g/mol, XLogP of -0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1-cyclopropylpyrrolidin-3-yl)methylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 60976198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).