5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one

C7H8ClF2N3O2 — CID 136849689

IUPAC5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC(F)(F)CO)c1Cl
InChIInChI=1S/C7H8ClF2N3O2/c8-4-5(12-3-13-6(4)15)11-1-7(9,10)2-14/h3,14H,1-2H2,(H2,11,12,13,15)
InChIKeyBQHKSHYMOBOLNF-UHFFFAOYSA-N
MW239.61 g/mol
LogP0.46
Rot. Bonds4

About 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one

5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one (PubChem CID 136849689) has the molecular formula C7H8ClF2N3O2 and a molecular weight of 239.61 g/mol. Its IUPAC name is 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one
PubChem CID136849689
Molecular FormulaC7H8ClF2N3O2
Molecular Weight239.61 g/mol
Exact Mass239.03
IUPAC Name5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC(F)(F)CO)c1Cl
InChIInChI=1S/C7H8ClF2N3O2/c8-4-5(12-3-13-6(4)15)11-1-7(9,10)2-14/h3,14H,1-2H2,(H2,11,12,13,15)
InChIKeyBQHKSHYMOBOLNF-UHFFFAOYSA-N
XLogP0.46
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.61
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1H-pyrimidin-6-one
CID 136737799
5-chloro-4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136790772
5-chloro-4-[(3,3-difluoro-2-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136790784
5-bromo-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136849683
4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136849687
4-[(2,2-difluoro-3-hydroxypropyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136849688
5-chloro-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 136932121
5-chloro-4-(4-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136772470
5-chloro-4-(3-hydroxypropylamino)-1H-pyrimidin-6-one
CID 136973824
5-chloro-4-(3-hydroxybutylamino)-1H-pyrimidin-6-one
CID 136976038
5-chloro-4-[(3-hydroxy-2-methylpropyl)amino]-1H-pyrimidin-6-one
CID 136976053
5-chloro-4-[(3-hydroxy-2,2-dimethylpropyl)amino]-1H-pyrimidin-6-one
CID 136976573

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one (CID 136849689) is 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC(F)(F)CO)c1Cl.
What is the InChIKey of 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
The InChIKey is BQHKSHYMOBOLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClF2N3O2/c8-4-5(12-3-13-6(4)15)11-1-7(9,10)2-14/h3,14H,1-2H2,(H2,11,12,13,15).
What are the key properties of 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one?
5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one has a molecular weight of 239.61 g/mol, XLogP of 0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[(2,2-difluoro-3-hydroxypropyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136849689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).