5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one

C9H13Cl2N3O — CID 136759226

IUPAC5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCCCCl)c1Cl
InChIInChI=1S/C9H13Cl2N3O/c10-4-2-1-3-5-12-8-7(11)9(15)14-6-13-8/h6H,1-5H2,(H2,12,13,14,15)
InChIKeyDZAXXLDTOSKIDF-UHFFFAOYSA-N
MW250.13 g/mol
LogP2.24
Rot. Bonds6

About 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one

5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one (PubChem CID 136759226) has the molecular formula C9H13Cl2N3O and a molecular weight of 250.13 g/mol. Its IUPAC name is 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one
PubChem CID136759226
Molecular FormulaC9H13Cl2N3O
Molecular Weight250.13 g/mol
Exact Mass249.04
IUPAC Name5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCCCCl)c1Cl
InChIInChI=1S/C9H13Cl2N3O/c10-4-2-1-3-5-12-8-7(11)9(15)14-6-13-8/h6H,1-5H2,(H2,12,13,14,15)
InChIKeyDZAXXLDTOSKIDF-UHFFFAOYSA-N
XLogP2.24
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-4-(5,5,5-trifluoropentylamino)-1H-pyrimidin-6-one
CID 136976594
4-(5-aminopentylamino)-5-chloro-1H-pyrimidin-6-one
CID 136689845
5-chloro-4-[2-(2-chloroethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704114
5-chloro-4-(hex-5-ynylamino)-1H-pyrimidin-6-one
CID 136736690
4-(6-aminohexylamino)-5-chloro-1H-pyrimidin-6-one
CID 136755778
5-chloro-4-(6-chlorohexylamino)-1H-pyrimidin-6-one
CID 136755785
4-(6-chlorohexylamino)-5-iodo-1H-pyrimidin-6-one
CID 136755788
5-bromo-4-(6-chlorohexylamino)-1H-pyrimidin-6-one
CID 136755789
5-chloro-4-[(1-chloro-3-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136757491
5-bromo-4-(5-chloropentylamino)-1H-pyrimidin-6-one
CID 136759227
4-(5-chloropentylamino)-5-iodo-1H-pyrimidin-6-one
CID 136759228
5-chloro-4-(4-chlorobutylamino)-1H-pyrimidin-6-one
CID 136772480

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one (CID 136759226) is 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one is O=c1[nH]cnc(NCCCCCCl)c1Cl.
What is the InChIKey of 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one?
The InChIKey is DZAXXLDTOSKIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13Cl2N3O/c10-4-2-1-3-5-12-8-7(11)9(15)14-6-13-8/h6H,1-5H2,(H2,12,13,14,15).
What are the key properties of 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one?
5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one has a molecular weight of 250.13 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(5-chloropentylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136759226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).