3-(2-amino-2-oxoethyl)azetidine-3-carboxamide

C6H11N3O2 — CID 134324268

IUPAC3-(2-amino-2-oxoethyl)azetidine-3-carboxamide
SMILESNC(=O)CC1(C(N)=O)CNC1
InChIInChI=1S/C6H11N3O2/c7-4(10)1-6(5(8)11)2-9-3-6/h9H,1-3H2,(H2,7,10)(H2,8,11)
InChIKeyHNCFZVBCJZTSHS-UHFFFAOYSA-N
MW157.17 g/mol
LogP-2.06
Rot. Bonds3

About 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide

3-(2-amino-2-oxoethyl)azetidine-3-carboxamide (PubChem CID 134324268) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide.

Molecular Properties

Compound Name3-(2-amino-2-oxoethyl)azetidine-3-carboxamide
PubChem CID134324268
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name3-(2-amino-2-oxoethyl)azetidine-3-carboxamide
SMILESNC(=O)CC1(C(N)=O)CNC1
InChIInChI=1S/C6H11N3O2/c7-4(10)1-6(5(8)11)2-9-3-6/h9H,1-3H2,(H2,7,10)(H2,8,11)
InChIKeyHNCFZVBCJZTSHS-UHFFFAOYSA-N
XLogP-2.06
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-2.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(hydroxymethyl)azetidine-3-carboxamide
CID 146446937
2-(3-aminopyrrolidin-3-yl)acetamide
CID 83681833
2-(4-aminopiperidin-4-yl)acetamide
CID 83682139
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
acetic acid;3-[(2-fluorophenyl)methyl]azetidine-3-carboxamide
CID 171708337
2-[4-(2-amino-2-oxoethyl)piperidin-4-yl]acetic acid
CID 70955898
3-ethoxyazetidine-3-carboxamide
CID 171532475
2-[3-[(2-amino-2-oxoethyl)-methylamino]azetidin-3-yl]acetic acid
CID 107141523
3-(dimethylamino)azetidine-3-carboxamide;hydrochloride
CID 122130720
1-(3-methyl-2-oxobutyl)cyclohexane-1-carboxamide
CID 134371730
2-(3-aminothiolan-3-yl)acetamide
CID 83682209
1-(2-oxopropyl)cyclohexane-1-carboxamide
CID 20653176

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide?
The IUPAC name of 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide (CID 134324268) is 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide.
What is the SMILES notation for 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide?
The canonical SMILES for 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide is NC(=O)CC1(C(N)=O)CNC1.
What is the InChIKey of 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide?
The InChIKey is HNCFZVBCJZTSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c7-4(10)1-6(5(8)11)2-9-3-6/h9H,1-3H2,(H2,7,10)(H2,8,11).
What are the key properties of 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide?
3-(2-amino-2-oxoethyl)azetidine-3-carboxamide has a molecular weight of 157.17 g/mol, XLogP of -2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-oxoethyl)azetidine-3-carboxamide is sourced from PubChem (CID 134324268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).