2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol

C6H11N3O — CID 123350880

IUPAC2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol
SMILESCCC1=NC(N)=NC(O)C1
InChIInChI=1S/C6H11N3O/c1-2-4-3-5(10)9-6(7)8-4/h5,10H,2-3H2,1H3,(H2,7,9)
InChIKeyVAUWYYZYHORMQH-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.13
Rot. Bonds1

About 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol

2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol (PubChem CID 123350880) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol.

Molecular Properties

Compound Name2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol
PubChem CID123350880
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol
SMILESCCC1=NC(N)=NC(O)C1
InChIInChI=1S/C6H11N3O/c1-2-4-3-5(10)9-6(7)8-4/h5,10H,2-3H2,1H3,(H2,7,9)
InChIKeyVAUWYYZYHORMQH-UHFFFAOYSA-N
XLogP-0.13
TPSA70.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-2-[tris(4-ethyl-2,3-dihydroazet-2-yl)methyl]-2,3-dihydroazete
CID 58890537
2-ethyl-6-oxo-4,5-dihydro-3H-pyridine-4-carboxylic acid
CID 57357094
6-ethyl-4-methyl-4,5-dihydrotriazine
CID 123764758
3-(2,2-dimethylpropyl)-5-ethyl-3,4-dihydropyrrol-2-one
CID 121424149
(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
CID 14143956
(1R)-1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
CID 15122206
(1S,4S,12R)-9-butyl-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-5,7,9-trien-6-amine
CID 102027303
3-ethyl-4,5-dihydro-1H-pyrazole
CID 558149
(1S)-3-ethyl-4-methylcyclopent-3-en-1-ol
CID 67576321
2-ethyl-5-methyl-3a,7a-dihydro-3H-pyrrolo[3,2-b]pyridine
CID 123268597
4-ethyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine
CID 12687833
3-propyl-4,5-dihydro-1H-pyrazol-5-ol
CID 135138749

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol?
The IUPAC name of 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol (CID 123350880) is 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol.
What is the SMILES notation for 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol?
The canonical SMILES for 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol is CCC1=NC(N)=NC(O)C1.
What is the InChIKey of 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol?
The InChIKey is VAUWYYZYHORMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-2-4-3-5(10)9-6(7)8-4/h5,10H,2-3H2,1H3,(H2,7,9).
What are the key properties of 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol?
2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol has a molecular weight of 141.17 g/mol, XLogP of -0.13, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-ethyl-4,5-dihydropyrimidin-4-ol is sourced from PubChem (CID 123350880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).