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

C11H17N3O — CID 63915013

IUPAC1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one
SMILESCCNC(Cn1cccnc1=O)C1CC1
InChIInChI=1S/C11H17N3O/c1-2-12-10(9-4-5-9)8-14-7-3-6-13-11(14)15/h3,6-7,9-10,12H,2,4-5,8H2,1H3
InChIKeySWXAJORQAHXBMH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.63
Rot. Bonds5

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

1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one (PubChem CID 63915013) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one
PubChem CID63915013
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one
SMILESCCNC(Cn1cccnc1=O)C1CC1
InChIInChI=1S/C11H17N3O/c1-2-12-10(9-4-5-9)8-14-7-3-6-13-11(14)15/h3,6-7,9-10,12H,2,4-5,8H2,1H3
InChIKeySWXAJORQAHXBMH-UHFFFAOYSA-N
XLogP0.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-ethyl-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 63912643
1-[2-(dicyclopropylmethylamino)ethyl]pyrimidin-2-one
CID 62563636
1-(2-amino-2-cyclopentylethyl)pyrimidin-2-one
CID 104747046
1-cyclopropyl-2-(4,5-dimethylimidazol-1-yl)-N-ethylethanamine
CID 63913754
1-[(2S)-2-aminopropyl]pyrimidin-2-one
CID 30429240
1-[2-cyclopentyl-2-(ethylamino)ethyl]-4-methylpyrazine-2,3-dione
CID 104747580
1-(2-aminobutyl)pyrimidin-2-one
CID 62040793
3-[2-cyclopentyl-2-(ethylamino)ethyl]quinazolin-4-one
CID 104747287
5-[2-cyclopropyl-2-(ethylamino)ethyl]-1-methylpyrazolo[5,4-d]pyrimidin-4-one
CID 63912458
1-[2-cyclopropyl-2-(propylamino)ethyl]-3-methylpyridin-2-one
CID 63914629
N-[1-cyclopropyl-2-(2-methylimidazol-1-yl)ethyl]propan-1-amine
CID 63912853
N-[1-cyclopentyl-2-(2-propylimidazol-1-yl)ethyl]propan-1-amine
CID 104747735

Frequently Asked Questions

What is the IUPAC name of 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one?
The IUPAC name of 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one (CID 63915013) is 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one.
What is the SMILES notation for 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one?
The canonical SMILES for 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one is CCNC(Cn1cccnc1=O)C1CC1.
What is the InChIKey of 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one?
The InChIKey is SWXAJORQAHXBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-12-10(9-4-5-9)8-14-7-3-6-13-11(14)15/h3,6-7,9-10,12H,2,4-5,8H2,1H3.
What are the key properties of 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one?
1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one has a molecular weight of 207.28 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-cyclopropyl-2-(ethylamino)ethyl]pyrimidin-2-one is sourced from PubChem (CID 63915013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).