N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride

C10H20ClN3O — CID 130637882

IUPACN-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride
SMILESCCC1(C(=O)NC2CNC2)CCCN1.Cl
InChIInChI=1S/C10H19N3O.ClH/c1-2-10(4-3-5-12-10)9(14)13-8-6-11-7-8;/h8,11-12H,2-7H2,1H3,(H,13,14);1H
InChIKeyGPKVIBOPFHFYHC-UHFFFAOYSA-N
MW233.74 g/mol
LogP0.03
Rot. Bonds3

About N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride

N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride (PubChem CID 130637882) has the molecular formula C10H20ClN3O and a molecular weight of 233.74 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride
PubChem CID130637882
Molecular FormulaC10H20ClN3O
Molecular Weight233.74 g/mol
Exact Mass233.13
IUPAC NameN-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride
SMILESCCC1(C(=O)NC2CNC2)CCCN1.Cl
InChIInChI=1S/C10H19N3O.ClH/c1-2-10(4-3-5-12-10)9(14)13-8-6-11-7-8;/h8,11-12H,2-7H2,1H3,(H,13,14);1H
InChIKeyGPKVIBOPFHFYHC-UHFFFAOYSA-N
XLogP0.03
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 83071590
2-ethyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071438
3-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 83071541
N-(1-butylpiperidin-4-yl)-2-ethylpyrrolidine-2-carboxamide
CID 83071563
2-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071553
2-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 83072401
2-ethyl-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
CID 83071991
2-ethyl-N-(2-methylsulfanylcyclohexyl)pyrrolidine-2-carboxamide
CID 114123001
N-[4-(cyclopropylamino)-4-oxobutyl]-2-ethylpyrrolidine-2-carboxamide
CID 83073445
2-ethyl-N-propylsulfonylpyrrolidine-2-carboxamide
CID 103307585
2-ethyl-N-prop-2-enylpyrrolidine-2-carboxamide
CID 83079812
N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide
CID 83074390

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride (CID 130637882) is N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride is CCC1(C(=O)NC2CNC2)CCCN1.Cl.
What is the InChIKey of N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is GPKVIBOPFHFYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O.ClH/c1-2-10(4-3-5-12-10)9(14)13-8-6-11-7-8;/h8,11-12H,2-7H2,1H3,(H,13,14);1H.
What are the key properties of N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride?
N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 233.74 g/mol, XLogP of 0.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130637882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).