3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one

C12H19N3O — CID 63795614

IUPAC3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one
SMILESO=c1ccncn1CCNC1CCCCC1
InChIInChI=1S/C12H19N3O/c16-12-6-7-13-10-15(12)9-8-14-11-4-2-1-3-5-11/h6-7,10-11,14H,1-5,8-9H2
InChIKeyVSPKMVNHYMXJKH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.17
Rot. Bonds4

About 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one

3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one (PubChem CID 63795614) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one
PubChem CID63795614
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one
SMILESO=c1ccncn1CCNC1CCCCC1
InChIInChI=1S/C12H19N3O/c16-12-6-7-13-10-15(12)9-8-14-11-4-2-1-3-5-11/h6-7,10-11,14H,1-5,8-9H2
InChIKeyVSPKMVNHYMXJKH-UHFFFAOYSA-N
XLogP1.17
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one (CID 63795614) is 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one is O=c1ccncn1CCNC1CCCCC1.
What is the InChIKey of 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one?
The InChIKey is VSPKMVNHYMXJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-12-6-7-13-10-15(12)9-8-14-11-4-2-1-3-5-11/h6-7,10-11,14H,1-5,8-9H2.
What are the key properties of 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one?
3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one has a molecular weight of 221.30 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(cyclohexylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 63795614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).