6-amino-5-(ethylamino)-1H-pyrimidin-2-one

C6H10N4O — CID 45083099

IUPAC6-amino-5-(ethylamino)-1H-pyrimidin-2-one
SMILESCCNc1cnc(=O)[nH]c1N
InChIInChI=1S/C6H10N4O/c1-2-8-4-3-9-6(11)10-5(4)7/h3,8H,2H2,1H3,(H3,7,9,10,11)
InChIKeyUWGMFKMYEYNHLZ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.22
Rot. Bonds2

About 6-amino-5-(ethylamino)-1H-pyrimidin-2-one

6-amino-5-(ethylamino)-1H-pyrimidin-2-one (PubChem CID 45083099) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 6-amino-5-(ethylamino)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-amino-5-(ethylamino)-1H-pyrimidin-2-one
PubChem CID45083099
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name6-amino-5-(ethylamino)-1H-pyrimidin-2-one
SMILESCCNc1cnc(=O)[nH]c1N
InChIInChI=1S/C6H10N4O/c1-2-8-4-3-9-6(11)10-5(4)7/h3,8H,2H2,1H3,(H3,7,9,10,11)
InChIKeyUWGMFKMYEYNHLZ-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 6-amino-5-(ethylamino)-1H-pyrimidin-2-one?
The IUPAC name of 6-amino-5-(ethylamino)-1H-pyrimidin-2-one (CID 45083099) is 6-amino-5-(ethylamino)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-amino-5-(ethylamino)-1H-pyrimidin-2-one?
The canonical SMILES for 6-amino-5-(ethylamino)-1H-pyrimidin-2-one is CCNc1cnc(=O)[nH]c1N.
What is the InChIKey of 6-amino-5-(ethylamino)-1H-pyrimidin-2-one?
The InChIKey is UWGMFKMYEYNHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-8-4-3-9-6(11)10-5(4)7/h3,8H,2H2,1H3,(H3,7,9,10,11).
What are the key properties of 6-amino-5-(ethylamino)-1H-pyrimidin-2-one?
6-amino-5-(ethylamino)-1H-pyrimidin-2-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 6-amino-5-(ethylamino)-1H-pyrimidin-2-one is sourced from PubChem (CID 45083099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).