2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid

C12H17N3O3 — CID 64618257

IUPAC2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid
SMILESCCCn1ccnc(N2CC(CC(=O)O)C2)c1=O
InChIInChI=1S/C12H17N3O3/c1-2-4-14-5-3-13-11(12(14)18)15-7-9(8-15)6-10(16)17/h3,5,9H,2,4,6-8H2,1H3,(H,16,17)
InChIKeyAFQPKDDABJDQDP-UHFFFAOYSA-N
MW251.29 g/mol
LogP0.56
Rot. Bonds5

About 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid

2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid (PubChem CID 64618257) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid
PubChem CID64618257
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC Name2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid
SMILESCCCn1ccnc(N2CC(CC(=O)O)C2)c1=O
InChIInChI=1S/C12H17N3O3/c1-2-4-14-5-3-13-11(12(14)18)15-7-9(8-15)6-10(16)17/h3,5,9H,2,4,6-8H2,1H3,(H,16,17)
InChIKeyAFQPKDDABJDQDP-UHFFFAOYSA-N
XLogP0.56
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(bromomethyl)pyrrolidin-1-yl]-1-propylpyrazin-2-one
CID 80680208
3-(4-aminopiperidin-1-yl)-1-propylpyrazin-2-one
CID 62939071
3-[(3R)-3-aminopiperidin-1-yl]-1-propylpyrazin-2-one
CID 102986648
3-piperazin-1-yl-1-propylpyrazin-2-one
CID 62938367
3-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-propylpyrazin-2-one
CID 102683989
3-(4-amino-3-ethylpiperidin-1-yl)-1-propylpyrazin-2-one
CID 81459890
3-methyl-1-(3-oxo-4-propylpyrazin-2-yl)piperidine-3-carboxylic acid
CID 63135534
3-[4-(1-bromoethyl)piperidin-1-yl]-1-propylpyrazin-2-one
CID 106838619
2-[1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)azetidin-3-yl]acetic acid
CID 104729582
2-[1-(3-carbamoylpyrazin-2-yl)azetidin-3-yl]acetic acid
CID 64616457
2-[3-[(2R,6S)-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-2-oxopyrazin-1-yl]acetic acid
CID 167760027
3-(2,6-dimethylmorpholin-4-yl)-1-ethylpyrazin-2-one
CID 133446960

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid?
The IUPAC name of 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid (CID 64618257) is 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid is CCCn1ccnc(N2CC(CC(=O)O)C2)c1=O.
What is the InChIKey of 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid?
The InChIKey is AFQPKDDABJDQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-2-4-14-5-3-13-11(12(14)18)15-7-9(8-15)6-10(16)17/h3,5,9H,2,4,6-8H2,1H3,(H,16,17).
What are the key properties of 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid?
2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid has a molecular weight of 251.29 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-oxo-4-propylpyrazin-2-yl)azetidin-3-yl]acetic acid is sourced from PubChem (CID 64618257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).