4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one

C10H16IN3O2 — CID 136766324

IUPAC4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCN(CCCCCO)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-14(5-3-2-4-6-15)9-8(11)10(16)13-7-12-9/h7,15H,2-6H2,1H3,(H,12,13,16)
InChIKeyHLBRUGLUNSODQJ-UHFFFAOYSA-N
MW337.16 g/mol
LogP0.97
Rot. Bonds6

About 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one

4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136766324) has the molecular formula C10H16IN3O2 and a molecular weight of 337.16 g/mol. Its IUPAC name is 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136766324
Molecular FormulaC10H16IN3O2
Molecular Weight337.16 g/mol
Exact Mass337.03
IUPAC Name4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCN(CCCCCO)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-14(5-3-2-4-6-15)9-8(11)10(16)13-7-12-9/h7,15H,2-6H2,1H3,(H,12,13,16)
InChIKeyHLBRUGLUNSODQJ-UHFFFAOYSA-N
XLogP0.97
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.16
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-[butyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136993915
methyl 3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
CID 137007656
4-[5-hydroxypentyl(methyl)amino]-1H-pyrimidin-6-one
CID 136766323
ethyl 2-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]acetate
CID 137007638
4-[4-hydroxybutyl(methyl)amino]-1H-pyrimidin-6-one
CID 135453817
4-[cyclohexylmethyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136957719
5-iodo-4-[methyl(pyridin-4-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136993976
4-[(3-aminocyclobutyl)methyl-methylamino]-5-iodo-1H-pyrimidin-6-one
CID 137008593
4-[3-aminopropyl(methyl)amino]-5-bromo-1H-pyrimidin-6-one
CID 136972460
4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136737805
5-[methyl-[2-(methylamino)-7H-purin-6-yl]amino]pentan-1-ol
CID 107207561
4-[butyl(methyl)amino]-5-chloro-1H-pyrimidin-6-one
CID 137009015

Frequently Asked Questions

What is the IUPAC name of 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136766324) is 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one is CN(CCCCCO)c1nc[nH]c(=O)c1I.
What is the InChIKey of 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is HLBRUGLUNSODQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16IN3O2/c1-14(5-3-2-4-6-15)9-8(11)10(16)13-7-12-9/h7,15H,2-6H2,1H3,(H,12,13,16).
What are the key properties of 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 337.16 g/mol, XLogP of 0.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-hydroxypentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136766324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).