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

C6H7N5O — CID 135440520

IUPAC2-amino-7,8-dihydro-3H-pteridin-4-one
SMILESNc1nc2c(c(=O)[nH]1)N=CCN2
InChIInChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1H,2H2,(H4,7,9,10,11,12)
InChIKeyPXZWKVIXSKSCFR-UHFFFAOYSA-N
MW165.16 g/mol
LogP-0.52
Rot. Bonds

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

2-amino-7,8-dihydro-3H-pteridin-4-one (PubChem CID 135440520) has the molecular formula C6H7N5O and a molecular weight of 165.16 g/mol. Its IUPAC name is 2-amino-7,8-dihydro-3H-pteridin-4-one.

Molecular Properties

Compound Name2-amino-7,8-dihydro-3H-pteridin-4-one
PubChem CID135440520
Molecular FormulaC6H7N5O
Molecular Weight165.16 g/mol
Exact Mass165.07
IUPAC Name2-amino-7,8-dihydro-3H-pteridin-4-one
SMILESNc1nc2c(c(=O)[nH]1)N=CCN2
InChIInChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1H,2H2,(H4,7,9,10,11,12)
InChIKeyPXZWKVIXSKSCFR-UHFFFAOYSA-N
XLogP-0.52
TPSA96.16 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-7,8-dihydro-3H-pteridin-4-one?
The IUPAC name of 2-amino-7,8-dihydro-3H-pteridin-4-one (CID 135440520) is 2-amino-7,8-dihydro-3H-pteridin-4-one.
What is the SMILES notation for 2-amino-7,8-dihydro-3H-pteridin-4-one?
The canonical SMILES for 2-amino-7,8-dihydro-3H-pteridin-4-one is Nc1nc2c(c(=O)[nH]1)N=CCN2.
What is the InChIKey of 2-amino-7,8-dihydro-3H-pteridin-4-one?
The InChIKey is PXZWKVIXSKSCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1H,2H2,(H4,7,9,10,11,12).
What are the key properties of 2-amino-7,8-dihydro-3H-pteridin-4-one?
2-amino-7,8-dihydro-3H-pteridin-4-one has a molecular weight of 165.16 g/mol, XLogP of -0.52, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7,8-dihydro-3H-pteridin-4-one is sourced from PubChem (CID 135440520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).