2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one

C13H23N3O2 — CID 136704104

IUPAC2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
SMILESCCCC(CCO)CNc1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C13H23N3O2/c1-3-5-10(6-7-17)9-14-12-8-13(18)16-11(4-2)15-12/h8,10,17H,3-7,9H2,1-2H3,(H2,14,15,16,18)
InChIKeyICYZOAHYUMMKQM-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.54
Rot. Bonds8

About 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one

2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one (PubChem CID 136704104) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
PubChem CID136704104
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
SMILESCCCC(CCO)CNc1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C13H23N3O2/c1-3-5-10(6-7-17)9-14-12-8-13(18)16-11(4-2)15-12/h8,10,17H,3-7,9H2,1-2H3,(H2,14,15,16,18)
InChIKeyICYZOAHYUMMKQM-UHFFFAOYSA-N
XLogP1.54
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-hydroxy-4,4-dimethylpentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136703822
2-ethyl-4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703830
2-cyclopropyl-4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703832
4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136703833
2-ethyl-4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703839
4-[2-(2-hydroxyethyl)pentylamino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136704097
2-cyclopropyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704098
4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704101
2-ethyl-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746818
4-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methyl-1H-pyrimidin-6-one
CID 136746819
4-[[2-(hydroxymethyl)cyclopentyl]amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136746822
2-cyclopropyl-4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746825

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one (CID 136704104) is 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one is CCCC(CCO)CNc1cc(=O)[nH]c(CC)n1.
What is the InChIKey of 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one?
The InChIKey is ICYZOAHYUMMKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-3-5-10(6-7-17)9-14-12-8-13(18)16-11(4-2)15-12/h8,10,17H,3-7,9H2,1-2H3,(H2,14,15,16,18).
What are the key properties of 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one?
2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one has a molecular weight of 253.35 g/mol, XLogP of 1.54, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136704104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).