5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one

C9H12ClN3O2 — CID 136971520

IUPAC5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCOC1
InChIInChI=1S/C9H12ClN3O2/c1-13(6-2-3-15-4-6)8-7(10)9(14)12-5-11-8/h5-6H,2-4H2,1H3,(H,11,12,14)
InChIKeyNQAUBVHHEYKVNJ-UHFFFAOYSA-N
MW229.67 g/mol
LogP0.65
Rot. Bonds2

About 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one

5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one (PubChem CID 136971520) has the molecular formula C9H12ClN3O2 and a molecular weight of 229.67 g/mol. Its IUPAC name is 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one
PubChem CID136971520
Molecular FormulaC9H12ClN3O2
Molecular Weight229.67 g/mol
Exact Mass229.06
IUPAC Name5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one
SMILESCN(c1nc[nH]c(=O)c1Cl)C1CCOC1
InChIInChI=1S/C9H12ClN3O2/c1-13(6-2-3-15-4-6)8-7(10)9(14)12-5-11-8/h5-6H,2-4H2,1H3,(H,11,12,14)
InChIKeyNQAUBVHHEYKVNJ-UHFFFAOYSA-N
XLogP0.65
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-Dichloro-3-(oxolan-3-yl)pyrimidin-4-one
CID 114582937
5-chloro-2-(oxolan-3-ylamino)-1H-pyrimidin-6-one
CID 133628500
4-[3-(2-aminoethoxy)propylamino]-5-chloro-1H-pyrimidin-6-one
CID 136730545
5-chloro-4-(3-methoxypyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 136868274
5-chloro-4-(3,4-dimethoxypyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 136868276
4-[(1-amino-3-methoxypropan-2-yl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136870582
5-chloro-4-[(4-chloro-1-methoxybutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136901078
4-[(4-amino-1-methoxybutan-2-yl)amino]-5-chloro-1H-pyrimidin-6-one
CID 136901098
5-chloro-4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136901121
5-chloro-4-(3-methylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 136970786
5-chloro-4-(2,5-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 136970788
5-chloro-4-(5-ethyl-2-methylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 136970808

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one (CID 136971520) is 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one is CN(c1nc[nH]c(=O)c1Cl)C1CCOC1.
What is the InChIKey of 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one?
The InChIKey is NQAUBVHHEYKVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O2/c1-13(6-2-3-15-4-6)8-7(10)9(14)12-5-11-8/h5-6H,2-4H2,1H3,(H,11,12,14).
What are the key properties of 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one has a molecular weight of 229.67 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[methyl(oxolan-3-yl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136971520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).