N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide

C10H17N3O2 — CID 60806195

IUPACN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
SMILESNC(=O)CN(C(=O)C1CC1)C1CCNC1
InChIInChI=1S/C10H17N3O2/c11-9(14)6-13(8-3-4-12-5-8)10(15)7-1-2-7/h7-8,12H,1-6H2,(H2,11,14)
InChIKeyZKUMOFZUERJKTN-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.93
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide

N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide (PubChem CID 60806195) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
PubChem CID60806195
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
SMILESNC(=O)CN(C(=O)C1CC1)C1CCNC1
InChIInChI=1S/C10H17N3O2/c11-9(14)6-13(8-3-4-12-5-8)10(15)7-1-2-7/h7-8,12H,1-6H2,(H2,11,14)
InChIKeyZKUMOFZUERJKTN-UHFFFAOYSA-N
XLogP-0.93
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yloxane-4-carboxamide
CID 60806030
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-ylpiperidine-3-carboxamide
CID 83193597
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
N-(2-amino-2-oxoethyl)-2-(oxolan-2-yl)-N-pyrrolidin-3-ylacetamide
CID 65157348
N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
CID 172908880
N-(2-amino-2-oxoethyl)-2-(2-fluorophenyl)-N-pyrrolidin-3-ylacetamide
CID 60806860
(2R)-N-(2-amino-2-oxoethyl)-5-oxo-N-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93327573
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
CID 79155022

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide (CID 60806195) is N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide is NC(=O)CN(C(=O)C1CC1)C1CCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide?
The InChIKey is ZKUMOFZUERJKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c11-9(14)6-13(8-3-4-12-5-8)10(15)7-1-2-7/h7-8,12H,1-6H2,(H2,11,14).
What are the key properties of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide?
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide is sourced from PubChem (CID 60806195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).