4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one

C10H16IN3O2 — CID 136957708

IUPAC4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCC(C)N(CCCO)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-7(2)14(4-3-5-15)9-8(11)10(16)13-6-12-9/h6-7,15H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyHWAYHARKBMRUQQ-UHFFFAOYSA-N
MW337.16 g/mol
LogP0.97
Rot. Bonds5

About 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one

4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136957708) has the molecular formula C10H16IN3O2 and a molecular weight of 337.16 g/mol. Its IUPAC name is 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136957708
Molecular FormulaC10H16IN3O2
Molecular Weight337.16 g/mol
Exact Mass337.03
IUPAC Name4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCC(C)N(CCCO)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H16IN3O2/c1-7(2)14(4-3-5-15)9-8(11)10(16)13-6-12-9/h6-7,15H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyHWAYHARKBMRUQQ-UHFFFAOYSA-N
XLogP0.97
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136957708) is 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one is CC(C)N(CCCO)c1nc[nH]c(=O)c1I.
What is the InChIKey of 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is HWAYHARKBMRUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16IN3O2/c1-7(2)14(4-3-5-15)9-8(11)10(16)13-6-12-9/h6-7,15H,3-5H2,1-2H3,(H,12,13,16).
What are the key properties of 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 337.16 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-hydroxypropyl(propan-2-yl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136957708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).