4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one

C10H15ClIN3O — CID 136971777

IUPAC4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCCCCN(CCCl)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H15ClIN3O/c1-2-3-5-15(6-4-11)9-8(12)10(16)14-7-13-9/h7H,2-6H2,1H3,(H,13,14,16)
InChIKeyOCHQSAPVMKTRIZ-UHFFFAOYSA-N
MW355.61 g/mol
LogP2.22
Rot. Bonds6

About 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one

4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136971777) has the molecular formula C10H15ClIN3O and a molecular weight of 355.61 g/mol. Its IUPAC name is 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136971777
Molecular FormulaC10H15ClIN3O
Molecular Weight355.61 g/mol
Exact Mass354.99
IUPAC Name4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one
SMILESCCCCN(CCCl)c1nc[nH]c(=O)c1I
InChIInChI=1S/C10H15ClIN3O/c1-2-3-5-15(6-4-11)9-8(12)10(16)14-7-13-9/h7H,2-6H2,1H3,(H,13,14,16)
InChIKeyOCHQSAPVMKTRIZ-UHFFFAOYSA-N
XLogP2.22
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.61
LogP ≤ 52.22
H-Bond Donors ≤ 51
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-[2-chloroethyl(2,2-difluoroethyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136737826
4-[2-chloroethyl(2,2,2-trifluoroethyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136737832
4-(5-chloropentylamino)-5-iodo-1H-pyrimidin-6-one
CID 136759228
4-(4-chlorobutylamino)-5-iodo-1H-pyrimidin-6-one
CID 136772482
4-[3-chloropropyl(cyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136827326
4-[2-chloroethyl(cyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136827332
4-[5-chloropentyl(methyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136829850
4-[(4-chloro-2,2-dimethylbutyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136857325
4-(4-chloropentylamino)-5-iodo-1H-pyrimidin-6-one
CID 136902371
4-(diethylamino)-5-iodo-1H-pyrimidin-6-one
CID 136957361
4-(dipropylamino)-5-iodo-1H-pyrimidin-6-one
CID 136957384
4-[butyl(ethyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136957402

Frequently Asked Questions

What is the IUPAC name of 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136971777) is 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one is CCCCN(CCCl)c1nc[nH]c(=O)c1I.
What is the InChIKey of 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is OCHQSAPVMKTRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClIN3O/c1-2-3-5-15(6-4-11)9-8(12)10(16)14-7-13-9/h7H,2-6H2,1H3,(H,13,14,16).
What are the key properties of 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 355.61 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butyl(2-chloroethyl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136971777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).