methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate

C10H14ClN3O3 — CID 137007614

IUPACmethyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate
SMILESCOC(=O)CCCN(C)c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H14ClN3O3/c1-14(5-3-4-7(15)17-2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyHVMLEULVEVKJJT-UHFFFAOYSA-N
MW259.69 g/mol
LogP0.81
Rot. Bonds5

About methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate

methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate (PubChem CID 137007614) has the molecular formula C10H14ClN3O3 and a molecular weight of 259.69 g/mol. Its IUPAC name is methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate.

Molecular Properties

Compound Namemethyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate
PubChem CID137007614
Molecular FormulaC10H14ClN3O3
Molecular Weight259.69 g/mol
Exact Mass259.07
IUPAC Namemethyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate
SMILESCOC(=O)CCCN(C)c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H14ClN3O3/c1-14(5-3-4-7(15)17-2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16)
InChIKeyHVMLEULVEVKJJT-UHFFFAOYSA-N
XLogP0.81
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate with MolForge

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Related Compounds

methyl 3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]propanoate
CID 136974244
5-chloro-4-(4-methoxybutylamino)-1H-pyrimidin-6-one
CID 136975088
ethyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]butanoate
CID 136975993
methyl 1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidine-4-carboxylate
CID 136989660
methyl 1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)-4-methylpyrrolidine-3-carboxylate
CID 136989696
methyl 3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-ethylamino]propanoate
CID 137007576
methyl 4-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]butanoate
CID 137007610
methyl 4-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate
CID 137007611
methyl 4-[(5-bromo-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate
CID 137007616
ethyl 3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
CID 137007650
methyl 3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]propanoate
CID 137007659
methyl 3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]-2-methylpropanoate
CID 137007667

Frequently Asked Questions

What is the IUPAC name of methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate?
The IUPAC name of methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate (CID 137007614) is methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate.
What is the SMILES notation for methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate?
The canonical SMILES for methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate is COC(=O)CCCN(C)c1nc[nH]c(=O)c1Cl.
What is the InChIKey of methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate?
The InChIKey is HVMLEULVEVKJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O3/c1-14(5-3-4-7(15)17-2)9-8(11)10(16)13-6-12-9/h6H,3-5H2,1-2H3,(H,12,13,16).
What are the key properties of methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate?
methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate has a molecular weight of 259.69 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoate is sourced from PubChem (CID 137007614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).