4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one

C11H20N4O2 — CID 136829852

IUPAC4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CCCCCN)nc[nH]c1=O
InChIInChI=1S/C11H20N4O2/c1-15(7-5-3-4-6-12)10-9(17-2)11(16)14-8-13-10/h8H,3-7,12H2,1-2H3,(H,13,14,16)
InChIKeyODLLSDYDCUWLMR-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.34
Rot. Bonds7

About 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one

4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one (PubChem CID 136829852) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one
PubChem CID136829852
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CCCCCN)nc[nH]c1=O
InChIInChI=1S/C11H20N4O2/c1-15(7-5-3-4-6-12)10-9(17-2)11(16)14-8-13-10/h8H,3-7,12H2,1-2H3,(H,13,14,16)
InChIKeyODLLSDYDCUWLMR-UHFFFAOYSA-N
XLogP0.34
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-methoxy-4-(3,3,3-trifluoropropylamino)-1H-pyrimidin-6-one
CID 136975607
5-methoxy-4-(4,4,4-trifluorobutylamino)-1H-pyrimidin-6-one
CID 136976591
5-methoxy-4-(5,5,5-trifluoropentylamino)-1H-pyrimidin-6-one
CID 136976596
5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one
CID 137009783
4-(2-fluoroethylamino)-5-methoxy-1H-pyrimidin-6-one
CID 137267632
4-(butan-2-ylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136973502
5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one
CID 137009086
4-(ethylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136294602
5-methoxy-4-(propylamino)-1H-pyrimidin-6-one
CID 136294603
4-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136672450
4-(5-aminopentylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136689847
5-methoxy-4-[(1-methoxycyclobutyl)methylamino]-1H-pyrimidin-6-one
CID 136696644

Frequently Asked Questions

What is the IUPAC name of 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one?
The IUPAC name of 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one (CID 136829852) is 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one is COc1c(N(C)CCCCCN)nc[nH]c1=O.
What is the InChIKey of 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one?
The InChIKey is ODLLSDYDCUWLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-15(7-5-3-4-6-12)10-9(17-2)11(16)14-8-13-10/h8H,3-7,12H2,1-2H3,(H,13,14,16).
What are the key properties of 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one?
4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one has a molecular weight of 240.31 g/mol, XLogP of 0.34, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-aminopentyl(methyl)amino]-5-methoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 136829852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).