5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one

C12H18BrN3O — CID 136883389

IUPAC5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCC2CCCC2)c1Br
InChIInChI=1S/C12H18BrN3O/c13-10-11(15-8-16-12(10)17)14-7-3-6-9-4-1-2-5-9/h8-9H,1-7H2,(H2,14,15,16,17)
InChIKeyZGKWWXDOHAWPFQ-UHFFFAOYSA-N
MW300.20 g/mol
LogP2.91
Rot. Bonds5

About 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one

5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one (PubChem CID 136883389) has the molecular formula C12H18BrN3O and a molecular weight of 300.20 g/mol. Its IUPAC name is 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one
PubChem CID136883389
Molecular FormulaC12H18BrN3O
Molecular Weight300.20 g/mol
Exact Mass299.06
IUPAC Name5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCCCC2CCCC2)c1Br
InChIInChI=1S/C12H18BrN3O/c13-10-11(15-8-16-12(10)17)14-7-3-6-9-4-1-2-5-9/h8-9H,1-7H2,(H2,14,15,16,17)
InChIKeyZGKWWXDOHAWPFQ-UHFFFAOYSA-N
XLogP2.91
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.20
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-amino-1-cyclopentylethyl)amino]-5-bromo-1H-pyrimidin-6-one
CID 136672020
5-bromo-4-(7-methyloctylamino)-1H-pyrimidin-6-one
CID 136701816
5-bromo-4-(2-ethylhexylamino)-1H-pyrimidin-6-one
CID 136701824
5-bromo-4-[(1-ethylcyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136723586
5-bromo-4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyrimidin-6-one
CID 136750468
4-(6-aminohexylamino)-5-bromo-1H-pyrimidin-6-one
CID 136755775
5-bromo-4-[(3-methylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136786652
5-bromo-4-[(4-methylcyclohexyl)amino]-1H-pyrimidin-6-one
CID 136825671
5-bromo-4-[(4-methylcycloheptyl)amino]-1H-pyrimidin-6-one
CID 136852187
5-bromo-4-[(3-methylcyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136867386
5-bromo-4-[(2-methylcyclopentyl)methylamino]-1H-pyrimidin-6-one
CID 136867422
5-chloro-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one
CID 136883391

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one (CID 136883389) is 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one is O=c1[nH]cnc(NCCCC2CCCC2)c1Br.
What is the InChIKey of 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one?
The InChIKey is ZGKWWXDOHAWPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrN3O/c13-10-11(15-8-16-12(10)17)14-7-3-6-9-4-1-2-5-9/h8-9H,1-7H2,(H2,14,15,16,17).
What are the key properties of 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one?
5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one has a molecular weight of 300.20 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(3-cyclopentylpropylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136883389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).