N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide

C10H19N3O — CID 130638003

IUPACN-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
SMILESCCN1CC(NC(=O)C2CCCN2)C1
InChIInChI=1S/C10H19N3O/c1-2-13-6-8(7-13)12-10(14)9-4-3-5-11-9/h8-9,11H,2-7H2,1H3,(H,12,14)
InChIKeyIOIOWKSWYKFIMB-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.44
Rot. Bonds3

About N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide

N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide (PubChem CID 130638003) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
PubChem CID130638003
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
SMILESCCN1CC(NC(=O)C2CCCN2)C1
InChIInChI=1S/C10H19N3O/c1-2-13-6-8(7-13)12-10(14)9-4-3-5-11-9/h8-9,11H,2-7H2,1H3,(H,12,14)
InChIKeyIOIOWKSWYKFIMB-UHFFFAOYSA-N
XLogP-0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 93469163
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
N-(1-propanoylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 119339093
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
N-(4-propylcyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119304208
(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
CID 103813420
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]pyrrolidine-2-carboxamide
CID 103814111
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
N-(1-ethylazetidin-3-yl)cyclohexanecarboxamide;molecular hydrogen
CID 153353379

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide (CID 130638003) is N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide is CCN1CC(NC(=O)C2CCCN2)C1.
What is the InChIKey of N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is IOIOWKSWYKFIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-13-6-8(7-13)12-10(14)9-4-3-5-11-9/h8-9,11H,2-7H2,1H3,(H,12,14).
What are the key properties of N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide?
N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 130638003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).