2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

C8H10N4O2 — CID 136785640

IUPAC2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESCC1Cc2c(nc(N)[nH]c2=O)NC1=O
InChIInChI=1S/C8H10N4O2/c1-3-2-4-5(10-6(3)13)11-8(9)12-7(4)14/h3H,2H2,1H3,(H4,9,10,11,12,13,14)
InChIKeyOXAUPLMDSHCEIJ-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.52
Rot. Bonds

About 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (PubChem CID 136785640) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.

Molecular Properties

Compound Name2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
PubChem CID136785640
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESCC1Cc2c(nc(N)[nH]c2=O)NC1=O
InChIInChI=1S/C8H10N4O2/c1-3-2-4-5(10-6(3)13)11-8(9)12-7(4)14/h3H,2H2,1H3,(H4,9,10,11,12,13,14)
InChIKeyOXAUPLMDSHCEIJ-UHFFFAOYSA-N
XLogP-0.52
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The IUPAC name of 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (CID 136785640) is 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.
What is the SMILES notation for 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The canonical SMILES for 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is CC1Cc2c(nc(N)[nH]c2=O)NC1=O.
What is the InChIKey of 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The InChIKey is OXAUPLMDSHCEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-3-2-4-5(10-6(3)13)11-8(9)12-7(4)14/h3H,2H2,1H3,(H4,9,10,11,12,13,14).
What are the key properties of 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione has a molecular weight of 194.19 g/mol, XLogP of -0.52, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is sourced from PubChem (CID 136785640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).