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

C10H13N5O2S — CID 103703856

IUPAC6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione
SMILESCc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)s1
InChIInChI=1S/C10H13N5O2S/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)
InChIKeyLZGKVGHLRXYBOI-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.03
Rot. Bonds3

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

6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione (PubChem CID 103703856) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione
PubChem CID103703856
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione
SMILESCc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)s1
InChIInChI=1S/C10H13N5O2S/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)
InChIKeyLZGKVGHLRXYBOI-UHFFFAOYSA-N
XLogP0.03
TPSA105.80 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

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6-amino-1-methyl-5-(pyrimidin-4-ylmethylamino)pyrimidine-2,4-dione
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6-amino-5-[(6-methoxy-3-pyridinyl)methylamino]-1-methylpyrimidine-2,4-dione
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6-amino-1-methyl-5-(1,2-oxazol-5-ylmethylamino)pyrimidine-2,4-dione
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6-amino-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-1-methylpyrimidine-2,4-dione
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CID 4133025
6-amino-5-[(2-hydroxy-2-methylpentyl)amino]-1-methylpyrimidine-2,4-dione
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2-[(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)amino]-N-propan-2-ylacetamide
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Frequently Asked Questions

What is the IUPAC name of 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione (CID 103703856) is 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione is Cc1cnc(CNc2c(N)n(C)c(=O)[nH]c2=O)s1.
What is the InChIKey of 6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione?
The InChIKey is LZGKVGHLRXYBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/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-thiazol-2-yl)methylamino]pyrimidine-2,4-dione?
6-amino-1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methylamino]pyrimidine-2,4-dione has a molecular weight of 267.31 g/mol, XLogP of 0.03, 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-thiazol-2-yl)methylamino]pyrimidine-2,4-dione is sourced from PubChem (CID 103703856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).