5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one

C9H14BrN3O2 — CID 136957294

IUPAC5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one
SMILESCCC(CCO)Nc1nc[nH]c(=O)c1Br
InChIInChI=1S/C9H14BrN3O2/c1-2-6(3-4-14)13-8-7(10)9(15)12-5-11-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15)
InChIKeyUVXWVAHSZSPLRG-UHFFFAOYSA-N
MW276.13 g/mol
LogP1.11
Rot. Bonds5

About 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one

5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one (PubChem CID 136957294) has the molecular formula C9H14BrN3O2 and a molecular weight of 276.13 g/mol. Its IUPAC name is 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one
PubChem CID136957294
Molecular FormulaC9H14BrN3O2
Molecular Weight276.13 g/mol
Exact Mass275.03
IUPAC Name5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one
SMILESCCC(CCO)Nc1nc[nH]c(=O)c1Br
InChIInChI=1S/C9H14BrN3O2/c1-2-6(3-4-14)13-8-7(10)9(15)12-5-11-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15)
InChIKeyUVXWVAHSZSPLRG-UHFFFAOYSA-N
XLogP1.11
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.13
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-(5-hydroxypentylamino)-1H-pyrimidin-6-one
CID 136759220
5-bromo-4-[5-hydroxypentyl(methyl)amino]-1H-pyrimidin-6-one
CID 136766322
5-bromo-4-(4-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136772475
5-bromo-4-[(1-hydroxy-4-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136847962
5-bromo-4-[(1-hydroxy-3-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136849672
5-bromo-4-[[2-ethyl-2-(hydroxymethyl)butyl]amino]-1H-pyrimidin-6-one
CID 136864258
5-bromo-4-(6-hydroxyhexylamino)-1H-pyrimidin-6-one
CID 136866827
5-bromo-4-[(1-hydroxy-3-methoxypropan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870604
5-bromo-4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136901113
5-bromo-4-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136901133
5-bromo-4-(4-hydroxypentylamino)-1H-pyrimidin-6-one
CID 136902415
5-bromo-4-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-1H-pyrimidin-6-one
CID 136949430

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one (CID 136957294) is 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one is CCC(CCO)Nc1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one?
The InChIKey is UVXWVAHSZSPLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O2/c1-2-6(3-4-14)13-8-7(10)9(15)12-5-11-8/h5-6,14H,2-4H2,1H3,(H2,11,12,13,15).
What are the key properties of 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one?
5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one has a molecular weight of 276.13 g/mol, XLogP of 1.11, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(1-hydroxypentan-3-ylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136957294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).