4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one

C10H17N3O2 — CID 136956306

IUPAC4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one
SMILESCC(C)CC(CO)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C10H17N3O2/c1-7(2)3-8(5-14)13-9-4-10(15)12-6-11-9/h4,6-8,14H,3,5H2,1-2H3,(H2,11,12,13,15)
InChIKeyJSYFVXGZWHFCJE-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.59
Rot. Bonds5

About 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one

4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one (PubChem CID 136956306) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one
PubChem CID136956306
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one
SMILESCC(C)CC(CO)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C10H17N3O2/c1-7(2)3-8(5-14)13-9-4-10(15)12-6-11-9/h4,6-8,14H,3,5H2,1-2H3,(H2,11,12,13,15)
InChIKeyJSYFVXGZWHFCJE-UHFFFAOYSA-N
XLogP0.59
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703828
4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703837
4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704101
4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746827
4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
CID 136758194
4-[(3-ethyl-2-hydroxypentyl)amino]-1H-pyrimidin-6-one
CID 136817758
4-[(2-hydroxy-2-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136819391
4-[(1-ethoxy-3-methylbutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136824090
4-[(1-hydroxy-4-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136847961
4-[(1-hydroxy-4-methylpentan-3-yl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136847963
4-[(1-hydroxy-4-methylpentan-3-yl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136847964
4-[(1-hydroxy-4-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136847966

Frequently Asked Questions

What is the IUPAC name of 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one (CID 136956306) is 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one is CC(C)CC(CO)Nc1cc(=O)[nH]cn1.
What is the InChIKey of 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one?
The InChIKey is JSYFVXGZWHFCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7(2)3-8(5-14)13-9-4-10(15)12-6-11-9/h4,6-8,14H,3,5H2,1-2H3,(H2,11,12,13,15).
What are the key properties of 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one?
4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one has a molecular weight of 211.26 g/mol, XLogP of 0.59, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxy-4-methylpentan-2-yl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136956306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).