1-[2-(ethylamino)ethyl]pyrimidin-2-one

C8H13N3O — CID 61386971

IUPAC1-[2-(ethylamino)ethyl]pyrimidin-2-one
SMILESCCNCCn1cccnc1=O
InChIInChI=1S/C8H13N3O/c1-2-9-5-7-11-6-3-4-10-8(11)12/h3-4,6,9H,2,5,7H2,1H3
InChIKeyFSPIMPRRCKJEFP-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.15
Rot. Bonds4

About 1-[2-(ethylamino)ethyl]pyrimidin-2-one

1-[2-(ethylamino)ethyl]pyrimidin-2-one (PubChem CID 61386971) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-[2-(ethylamino)ethyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[2-(ethylamino)ethyl]pyrimidin-2-one
PubChem CID61386971
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name1-[2-(ethylamino)ethyl]pyrimidin-2-one
SMILESCCNCCn1cccnc1=O
InChIInChI=1S/C8H13N3O/c1-2-9-5-7-11-6-3-4-10-8(11)12/h3-4,6,9H,2,5,7H2,1H3
InChIKeyFSPIMPRRCKJEFP-UHFFFAOYSA-N
XLogP-0.15
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-[2-(ethylamino)ethyl]pyrimidin-2-one?
The IUPAC name of 1-[2-(ethylamino)ethyl]pyrimidin-2-one (CID 61386971) is 1-[2-(ethylamino)ethyl]pyrimidin-2-one.
What is the SMILES notation for 1-[2-(ethylamino)ethyl]pyrimidin-2-one?
The canonical SMILES for 1-[2-(ethylamino)ethyl]pyrimidin-2-one is CCNCCn1cccnc1=O.
What is the InChIKey of 1-[2-(ethylamino)ethyl]pyrimidin-2-one?
The InChIKey is FSPIMPRRCKJEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-2-9-5-7-11-6-3-4-10-8(11)12/h3-4,6,9H,2,5,7H2,1H3.
What are the key properties of 1-[2-(ethylamino)ethyl]pyrimidin-2-one?
1-[2-(ethylamino)ethyl]pyrimidin-2-one has a molecular weight of 167.21 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)ethyl]pyrimidin-2-one is sourced from PubChem (CID 61386971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).