5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one

C11H20N4O2 — CID 136817765

IUPAC5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
SMILESCCC(CC)C(O)CNc1nc[nH]c(=O)c1N
InChIInChI=1S/C11H20N4O2/c1-3-7(4-2)8(16)5-13-10-9(12)11(17)15-6-14-10/h6-8,16H,3-5,12H2,1-2H3,(H2,13,14,15,17)
InChIKeyLCNIURDRQMNBTJ-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.56
Rot. Bonds6

About 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one

5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one (PubChem CID 136817765) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
PubChem CID136817765
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
SMILESCCC(CC)C(O)CNc1nc[nH]c(=O)c1N
InChIInChI=1S/C11H20N4O2/c1-3-7(4-2)8(16)5-13-10-9(12)11(17)15-6-14-10/h6-8,16H,3-5,12H2,1-2H3,(H2,13,14,15,17)
InChIKeyLCNIURDRQMNBTJ-UHFFFAOYSA-N
XLogP0.56
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(3-hydroxypentylamino)-5-(methylideneamino)-6-oxo-1H-pyrimidin-2-yl]acetamide
CID 137084782
2-amino-6-[(2R,3S)-3-hydroxybutan-2-yl]-5,6,7,8-tetrahydro-3H-pteridin-4-one
CID 148485192
4-[(2-hydroxy-4-methylpentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136703835
4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703837
5-amino-4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703841
5-amino-4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749162
5-amino-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
CID 136758189
4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
CID 136817758
5-bromo-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
CID 136817759
5-chloro-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
CID 136817760
4-[(3-ethyl-2-hydroxypentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136817761
4-[(3-ethyl-2-hydroxypentyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136817764

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one (CID 136817765) is 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one is CCC(CC)C(O)CNc1nc[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one?
The InChIKey is LCNIURDRQMNBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-7(4-2)8(16)5-13-10-9(12)11(17)15-6-14-10/h6-8,16H,3-5,12H2,1-2H3,(H2,13,14,15,17).
What are the key properties of 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one?
5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one has a molecular weight of 240.31 g/mol, XLogP of 0.56, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136817765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).