4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one

C10H14IN3O2 — CID 136956855

IUPAC4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCC2O)c1I
InChIInChI=1S/C10H14IN3O2/c11-8-9(13-5-14-10(8)16)12-4-6-2-1-3-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16)
InChIKeyDTZQIZOGTBAMGX-UHFFFAOYSA-N
MW335.15 g/mol
LogP0.95
Rot. Bonds3

About 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one

4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136956855) has the molecular formula C10H14IN3O2 and a molecular weight of 335.15 g/mol. Its IUPAC name is 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136956855
Molecular FormulaC10H14IN3O2
Molecular Weight335.15 g/mol
Exact Mass335.01
IUPAC Name4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCC2O)c1I
InChIInChI=1S/C10H14IN3O2/c11-8-9(13-5-14-10(8)16)12-4-6-2-1-3-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16)
InChIKeyDTZQIZOGTBAMGX-UHFFFAOYSA-N
XLogP0.95
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.15
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(aminomethyl)cyclopentyl]oxy-5-iodo-1H-pyrimidin-6-one
CID 114586510
4-[(2-hydroxy-4-methylpentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136703835
4-[2-(2-hydroxyethyl)pentylamino]-5-iodo-1H-pyrimidin-6-one
CID 136704099
4-[[2-(hydroxymethyl)cyclopentyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136746823
4-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrimidin-6-one
CID 136746827
4-[(3-ethyl-2-hydroxypentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136817761
4-[(3-hydroxycyclohexyl)methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136823133
4-[(3-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136902407
4-[(2-ethyloxolan-3-yl)methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136905798
4-[[1-(hydroxymethyl)cyclopentyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136956565
5-bromo-4-[(2-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956857
4-[(2-hydroxycyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136956858

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one (CID 136956855) is 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC2CCCC2O)c1I.
What is the InChIKey of 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is DTZQIZOGTBAMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14IN3O2/c11-8-9(13-5-14-10(8)16)12-4-6-2-1-3-7(6)15/h5-7,15H,1-4H2,(H2,12,13,14,16).
What are the key properties of 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one?
4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 335.15 g/mol, XLogP of 0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclopentyl)methylamino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136956855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).