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

C10H15ClIN3O — CID 136757492

IUPAC4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCCC(C)(CCCl)Nc1nc[nH]c(=O)c1I
InChIInChI=1S/C10H15ClIN3O/c1-3-10(2,4-5-11)15-8-7(12)9(16)14-6-13-8/h6H,3-5H2,1-2H3,(H2,13,14,15,16)
InChIKeyICSIORUBTKASIW-UHFFFAOYSA-N
MW355.61 g/mol
LogP2.58
Rot. Bonds5

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

4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136757492) has the molecular formula C10H15ClIN3O and a molecular weight of 355.61 g/mol. Its IUPAC name is 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136757492
Molecular FormulaC10H15ClIN3O
Molecular Weight355.61 g/mol
Exact Mass354.99
IUPAC Name4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCCC(C)(CCCl)Nc1nc[nH]c(=O)c1I
InChIInChI=1S/C10H15ClIN3O/c1-3-10(2,4-5-11)15-8-7(12)9(16)14-6-13-8/h6H,3-5H2,1-2H3,(H2,13,14,15,16)
InChIKeyICSIORUBTKASIW-UHFFFAOYSA-N
XLogP2.58
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.61
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[[1-chloro-2-(chloromethyl)butan-2-yl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136918129
5-iodo-4-(3-methylpent-1-yn-3-ylamino)-1H-pyrimidin-6-one
CID 137269102
N-(1-chloro-3-methylpentan-3-yl)-7H-purin-6-amine
CID 106167718
4-[[2-(dimethylamino)-2-methylpropyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136956500
4-(1-chlorobutan-2-ylamino)-5-iodo-1H-pyrimidin-6-one
CID 136971853
4-(3-chloropentylamino)-5-iodo-1H-pyrimidin-6-one
CID 136972130
4-(2,3-dimethylbutylamino)-5-iodo-1H-pyrimidin-6-one
CID 136956815
4-[(2-amino-3-ethylpentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 137003223
4-[(2-hydroxy-4,4-dimethylpentyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136703826
5-iodo-4-[(5-methylpyrazin-2-yl)methylamino]-1H-pyrimidin-6-one
CID 137016386
4-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136857372
5-bromo-N-(1-chloro-3-methylpentan-3-yl)pyrimidin-4-amine
CID 106167952

Frequently Asked Questions

What is the IUPAC name of 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136757492) is 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one is CCC(C)(CCCl)Nc1nc[nH]c(=O)c1I.
What is the InChIKey of 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is ICSIORUBTKASIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClIN3O/c1-3-10(2,4-5-11)15-8-7(12)9(16)14-6-13-8/h6H,3-5H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 355.61 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-chloro-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136757492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).