6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione

C10H13N5O3 — CID 103736695

IUPAC6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione
SMILESCc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)o1
InChIInChI=1S/C10H13N5O3/c1-5-3-12-6(18-5)4-13-7-8(11)15(2)10(17)14-9(7)16/h3,13H,4,11H2,1-2H3,(H,14,16,17)
InChIKeyKXBHWHJBGJUQAK-UHFFFAOYSA-N
MW251.25 g/mol
LogP-0.44
Rot. Bonds3

About 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione

6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione (PubChem CID 103736695) has the molecular formula C10H13N5O3 and a molecular weight of 251.25 g/mol. Its IUPAC name is 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione
PubChem CID103736695
Molecular FormulaC10H13N5O3
Molecular Weight251.25 g/mol
Exact Mass251.10
IUPAC Name6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione
SMILESCc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)o1
InChIInChI=1S/C10H13N5O3/c1-5-3-12-6(18-5)4-13-7-8(11)15(2)10(17)14-9(7)16/h3,13H,4,11H2,1-2H3,(H,14,16,17)
InChIKeyKXBHWHJBGJUQAK-UHFFFAOYSA-N
XLogP-0.44
TPSA118.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione with MolForge

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Related Compounds

6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione
CID 103703856
6-amino-1-methyl-5-(pyrimidin-4-ylmethylamino)pyrimidine-2,4-dione
CID 114111521
6-amino-1-methyl-5-(1,2-oxazol-5-ylmethylamino)pyrimidine-2,4-dione
CID 106419112
6-amino-5-[(6-methoxy-3-pyridinyl)methylamino]-1-methylpyrimidine-2,4-dione
CID 60710951
6-amino-1-methyl-5-[(3-methylthiophen-2-yl)methylamino]pyrimidine-2,4-dione
CID 113222252
6-amino-5-[(3-ethyl-2-pyridinyl)methylamino]-1-methylpyrimidine-2,4-dione
CID 82739473
6-amino-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-1-methylpyrimidine-2,4-dione
CID 115887019
6-amino-1-methyl-5-(2-methylsulfonylethylamino)pyrimidine-2,4-dione
CID 54935174
3-[(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)amino]-2,2-dimethylpropanamide
CID 113224834
6-amino-5-[(4-hydroxy-2,2-dimethylbutyl)amino]-1-methylpyrimidine-2,4-dione
CID 113244340
6-amino-1-methyl-5-(2-pyrazol-1-ylethylamino)pyrimidine-2,4-dione
CID 61067211
5-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 131107697

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione (CID 103736695) is 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione is Cc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)o1.
What is the InChIKey of 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione?
The InChIKey is KXBHWHJBGJUQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O3/c1-5-3-12-6(18-5)4-13-7-8(11)15(2)10(17)14-9(7)16/h3,13H,4,11H2,1-2H3,(H,14,16,17).
What are the key properties of 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione?
6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione has a molecular weight of 251.25 g/mol, XLogP of -0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione is sourced from PubChem (CID 103736695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).