5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione

C9H13N3O2 — CID 175926763

IUPAC5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1cc(NC2CC2)c(=O)n(C)c1=O
InChIInChI=1S/C9H13N3O2/c1-11-5-7(10-6-3-4-6)8(13)12(2)9(11)14/h5-6,10H,3-4H2,1-2H3
InChIKeyCYXKLODIZQCAJA-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.34
Rot. Bonds2

About 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione

5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 175926763) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione
PubChem CID175926763
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione
SMILESCn1cc(NC2CC2)c(=O)n(C)c1=O
InChIInChI=1S/C9H13N3O2/c1-11-5-7(10-6-3-4-6)8(13)12(2)9(11)14/h5-6,10H,3-4H2,1-2H3
InChIKeyCYXKLODIZQCAJA-UHFFFAOYSA-N
XLogP-0.34
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-methylpiperazin-1-yl)-1H-pyrimidine-2,4-dione
CID 651501
5-(Cyclohexylmethylamino)-1,3-dihydropyrimidine-2,4-dione
CID 899001
5-(Dimethylamino)uracil
CID 255552
N-hexyl-5-methylamino-2,4-dioxo-pyrimidine-1-carboxamide
CID 71654964
2,4(1h,3h)-Pyrimidinedione, 5-(cyclohexylamino)-
CID 255373
N-Isopropyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
CID 2227167
N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CID 348854
N-cyclopropyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide
CID 1505767
N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylbutanamide
CID 2228116
2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CID 42600450
6-Amino-1-ethyl-5-(ethylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 47003040
N-(2,4-dioxo(1,3-dihydropyrimidin-5-yl))-2,2-dimethylpropanamide
CID 728363

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione (CID 175926763) is 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione is Cn1cc(NC2CC2)c(=O)n(C)c1=O.
What is the InChIKey of 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is CYXKLODIZQCAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-11-5-7(10-6-3-4-6)8(13)12(2)9(11)14/h5-6,10H,3-4H2,1-2H3.
What are the key properties of 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione?
5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 195.22 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylamino)-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 175926763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).