(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride

C6H12ClN3O2 — CID 130742026

IUPAC(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)CNC(=O)[C@H]1CCN1
InChIInChI=1S/C6H11N3O2.ClH/c7-5(10)3-9-6(11)4-1-2-8-4;/h4,8H,1-3H2,(H2,7,10)(H,9,11);1H/t4-;/m1./s1
InChIKeyCFVJNHQXWBYWMR-PGMHMLKASA-N
MW193.63 g/mol
LogP-1.63
Rot. Bonds3

About (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride

(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride (PubChem CID 130742026) has the molecular formula C6H12ClN3O2 and a molecular weight of 193.63 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride
PubChem CID130742026
Molecular FormulaC6H12ClN3O2
Molecular Weight193.63 g/mol
Exact Mass193.06
IUPAC Name(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)CNC(=O)[C@H]1CCN1
InChIInChI=1S/C6H11N3O2.ClH/c7-5(10)3-9-6(11)4-1-2-8-4;/h4,8H,1-3H2,(H2,7,10)(H,9,11);1H/t4-;/m1./s1
InChIKeyCFVJNHQXWBYWMR-PGMHMLKASA-N
XLogP-1.63
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 5-1.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
CID 18324145
(2R)-N-(2-chloroprop-2-enyl)azetidine-2-carboxamide;hydrochloride
CID 131107148
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]azetidine-2-carboxamide;hydrochloride
CID 91619283
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
(3S)-N-(2-amino-2-oxoethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 130670847
N-(2-amino-2-oxoethyl)-5-methylpiperazine-2-carboxamide
CID 63102938
(2S)-N-(2-bromoprop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 119755042
N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
CID 62338928
N-(2-amino-2-oxoethyl)-5-oxopiperazine-2-carboxamide
CID 107433351
(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide
CID 130742348
(2S)-N-[2-(hydroxyamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 10419946
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride (CID 130742026) is (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride is Cl.NC(=O)CNC(=O)[C@H]1CCN1.
What is the InChIKey of (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride?
The InChIKey is CFVJNHQXWBYWMR-PGMHMLKASA-N. The full InChI is InChI=1S/C6H11N3O2.ClH/c7-5(10)3-9-6(11)4-1-2-8-4;/h4,8H,1-3H2,(H2,7,10)(H,9,11);1H/t4-;/m1./s1.
What are the key properties of (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride?
(2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride has a molecular weight of 193.63 g/mol, XLogP of -1.63, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-oxoethyl)azetidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130742026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).