2-amino-4-(ethylamino)-1H-pyrimidin-6-one

C6H10N4O — CID 135457118

IUPAC2-amino-4-(ethylamino)-1H-pyrimidin-6-one
SMILESCCNc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H10N4O/c1-2-8-4-3-5(11)10-6(7)9-4/h3H,2H2,1H3,(H4,7,8,9,10,11)
InChIKeyOYJHYDNQKBXDFD-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.22
Rot. Bonds2

About 2-amino-4-(ethylamino)-1H-pyrimidin-6-one

2-amino-4-(ethylamino)-1H-pyrimidin-6-one (PubChem CID 135457118) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-amino-4-(ethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-(ethylamino)-1H-pyrimidin-6-one
PubChem CID135457118
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-amino-4-(ethylamino)-1H-pyrimidin-6-one
SMILESCCNc1cc(=O)[nH]c(N)n1
InChIInChI=1S/C6H10N4O/c1-2-8-4-3-5(11)10-6(7)9-4/h3H,2H2,1H3,(H4,7,8,9,10,11)
InChIKeyOYJHYDNQKBXDFD-UHFFFAOYSA-N
XLogP-0.22
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(ethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-(ethylamino)-1H-pyrimidin-6-one (CID 135457118) is 2-amino-4-(ethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-(ethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-(ethylamino)-1H-pyrimidin-6-one is CCNc1cc(=O)[nH]c(N)n1.
What is the InChIKey of 2-amino-4-(ethylamino)-1H-pyrimidin-6-one?
The InChIKey is OYJHYDNQKBXDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-8-4-3-5(11)10-6(7)9-4/h3H,2H2,1H3,(H4,7,8,9,10,11).
What are the key properties of 2-amino-4-(ethylamino)-1H-pyrimidin-6-one?
2-amino-4-(ethylamino)-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of -0.22, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(ethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 135457118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).