2-amino-3-(2-oxopyrrolidin-3-yl)propanamide

C7H13N3O2 — CID 166112267

IUPAC2-amino-3-(2-oxopyrrolidin-3-yl)propanamide
SMILESNC(=O)C(N)CC1CCNC1=O
InChIInChI=1S/C7H13N3O2/c8-5(6(9)11)3-4-1-2-10-7(4)12/h4-5H,1-3,8H2,(H2,9,11)(H,10,12)
InChIKeyGZXSWPJYQCXXED-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.67
Rot. Bonds3

About 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide

2-amino-3-(2-oxopyrrolidin-3-yl)propanamide (PubChem CID 166112267) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(2-oxopyrrolidin-3-yl)propanamide
PubChem CID166112267
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-amino-3-(2-oxopyrrolidin-3-yl)propanamide
SMILESNC(=O)C(N)CC1CCNC1=O
InChIInChI=1S/C7H13N3O2/c8-5(6(9)11)3-4-1-2-10-7(4)12/h4-5H,1-3,8H2,(H2,9,11)(H,10,12)
InChIKeyGZXSWPJYQCXXED-UHFFFAOYSA-N
XLogP-1.67
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(2-oxopyrrolidin-3-yl)propanamide;prop-1-ene
CID 166112266
(3S)-3-(2-amino-4-chloro-3-oxobutyl)pyrrolidin-2-one
CID 143139104
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3-cyclopropylpropanamide
CID 166840656
methanesulfonic acid;methyl (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate
CID 163323578
(2S)-2-[(2-aminoacetyl)amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanamide
CID 167203166
2-amino-3-(2-oxopiperidin-3-yl)propanoic acid
CID 22247801
3-(2-aminopropyl)pyrrolidin-2-one
CID 82651299
(3S)-3-[(2S)-2-amino-3-oxo-4-(trifluoromethoxy)butyl]pyrrolidin-2-one;hydrochloride
CID 166170193
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-4-methylpentanamide;methanesulfonic acid
CID 175731532
(3S)-3-[(2S)-2-aminobut-3-ynyl]pyrrolidin-2-one
CID 162695973
3-(2-aminobut-3-ynyl)pyrrolidin-2-one;methanol
CID 171843230
3-[(3R)-2-oxopyrrolidin-3-yl]propanamide
CID 167094318

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide?
The IUPAC name of 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide (CID 166112267) is 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide is NC(=O)C(N)CC1CCNC1=O.
What is the InChIKey of 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide?
The InChIKey is GZXSWPJYQCXXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c8-5(6(9)11)3-4-1-2-10-7(4)12/h4-5H,1-3,8H2,(H2,9,11)(H,10,12).
What are the key properties of 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide?
2-amino-3-(2-oxopyrrolidin-3-yl)propanamide has a molecular weight of 171.20 g/mol, XLogP of -1.67, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-oxopyrrolidin-3-yl)propanamide is sourced from PubChem (CID 166112267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).