2-(butylamino)-1H-pyrimidin-6-one

C8H13N3O — CID 2069400

IUPAC2-(butylamino)-1H-pyrimidin-6-one
SMILESCCCCNc1nccc(=O)[nH]1
InChIInChI=1S/C8H13N3O/c1-2-3-5-9-8-10-6-4-7(12)11-8/h4,6H,2-3,5H2,1H3,(H2,9,10,11,12)
InChIKeyIFHCHOPAMQIIIA-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.98
Rot. Bonds4

About 2-(butylamino)-1H-pyrimidin-6-one

2-(butylamino)-1H-pyrimidin-6-one (PubChem CID 2069400) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-(butylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(butylamino)-1H-pyrimidin-6-one
PubChem CID2069400
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-(butylamino)-1H-pyrimidin-6-one
SMILESCCCCNc1nccc(=O)[nH]1
InChIInChI=1S/C8H13N3O/c1-2-3-5-9-8-10-6-4-7(12)11-8/h4,6H,2-3,5H2,1H3,(H2,9,10,11,12)
InChIKeyIFHCHOPAMQIIIA-UHFFFAOYSA-N
XLogP0.98
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.98
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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Frequently Asked Questions

What is the IUPAC name of 2-(butylamino)-1H-pyrimidin-6-one?
The IUPAC name of 2-(butylamino)-1H-pyrimidin-6-one (CID 2069400) is 2-(butylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(butylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 2-(butylamino)-1H-pyrimidin-6-one is CCCCNc1nccc(=O)[nH]1.
What is the InChIKey of 2-(butylamino)-1H-pyrimidin-6-one?
The InChIKey is IFHCHOPAMQIIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-2-3-5-9-8-10-6-4-7(12)11-8/h4,6H,2-3,5H2,1H3,(H2,9,10,11,12).
What are the key properties of 2-(butylamino)-1H-pyrimidin-6-one?
2-(butylamino)-1H-pyrimidin-6-one has a molecular weight of 167.21 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 2069400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).