3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one

C10H16N4O — CID 62928142

IUPAC3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one
SMILESCCn1ccnc(N2CCC(N)C2)c1=O
InChIInChI=1S/C10H16N4O/c1-2-13-6-4-12-9(10(13)15)14-5-3-8(11)7-14/h4,6,8H,2-3,5,7,11H2,1H3
InChIKeyPKJSVMLXLBXCGW-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.20
Rot. Bonds2

About 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one

3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one (PubChem CID 62928142) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one.

Molecular Properties

Compound Name3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one
PubChem CID62928142
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one
SMILESCCn1ccnc(N2CCC(N)C2)c1=O
InChIInChI=1S/C10H16N4O/c1-2-13-6-4-12-9(10(13)15)14-5-3-8(11)7-14/h4,6,8H,2-3,5,7,11H2,1H3
InChIKeyPKJSVMLXLBXCGW-UHFFFAOYSA-N
XLogP-0.20
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3R)-3-aminopiperidin-1-yl]-1-propylpyrazin-2-one
CID 102986648
3-[(3S)-3-aminopyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 94897001
3-(4-aminopiperidin-1-yl)-1-propylpyrazin-2-one
CID 62939071
1-ethyl-3-[4-(methylamino)piperidin-1-yl]pyrazin-2-one
CID 62939421
3-(3-chloropiperidin-1-yl)-1-ethylpyrazin-2-one
CID 63392087
3-(3-aminopyrrolidin-1-yl)-1-tert-butylpyrazin-2-one
CID 62927962
3-(3-aminopyrrolidin-1-yl)-1-[(3-fluorophenyl)methyl]pyrazin-2-one
CID 102567348
3-(4-amino-3-ethylpiperidin-1-yl)-1-propylpyrazin-2-one
CID 81459890
1-ethyl-3-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]pyrazin-2-one
CID 62929242
3-(2,6-dimethylmorpholin-4-yl)-1-ethylpyrazin-2-one
CID 133446960
3-[3-(bromomethyl)pyrrolidin-1-yl]-1-propylpyrazin-2-one
CID 80680208
3-[4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]piperidin-1-yl]-1-ethylpyrazin-2-one
CID 124515157

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one?
The IUPAC name of 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one (CID 62928142) is 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one.
What is the SMILES notation for 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one?
The canonical SMILES for 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one is CCn1ccnc(N2CCC(N)C2)c1=O.
What is the InChIKey of 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one?
The InChIKey is PKJSVMLXLBXCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-13-6-4-12-9(10(13)15)14-5-3-8(11)7-14/h4,6,8H,2-3,5,7,11H2,1H3.
What are the key properties of 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one?
3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one has a molecular weight of 208.26 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one is sourced from PubChem (CID 62928142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).