2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one

C10H17N5O — CID 71410793

IUPAC2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one
SMILESCC1Nc2c(nc(N)n(C)c2=O)N(C)C1C
InChIInChI=1S/C10H17N5O/c1-5-6(2)14(3)8-7(12-5)9(16)15(4)10(11)13-8/h5-6,12H,1-4H3,(H2,11,13)
InChIKeyPGXVXEYJPPQLRZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.00
Rot. Bonds

About 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one

2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one (PubChem CID 71410793) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one.

Molecular Properties

Compound Name2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one
PubChem CID71410793
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one
SMILESCC1Nc2c(nc(N)n(C)c2=O)N(C)C1C
InChIInChI=1S/C10H17N5O/c1-5-6(2)14(3)8-7(12-5)9(16)15(4)10(11)13-8/h5-6,12H,1-4H3,(H2,11,13)
InChIKeyPGXVXEYJPPQLRZ-UHFFFAOYSA-N
XLogP0.00
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one?
The IUPAC name of 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one (CID 71410793) is 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one.
What is the SMILES notation for 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one?
The canonical SMILES for 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one is CC1Nc2c(nc(N)n(C)c2=O)N(C)C1C.
What is the InChIKey of 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one?
The InChIKey is PGXVXEYJPPQLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-5-6(2)14(3)8-7(12-5)9(16)15(4)10(11)13-8/h5-6,12H,1-4H3,(H2,11,13).
What are the key properties of 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one?
2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one has a molecular weight of 223.28 g/mol, XLogP of 0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,6,7,8-tetramethyl-6,7-dihydro-5H-pteridin-4-one is sourced from PubChem (CID 71410793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).