(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide

C9H17N3O2 — CID 103795515

IUPAC(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H17N3O2/c1-10-8(13)4-6-12-9(14)7-3-2-5-11-7/h7,11H,2-6H2,1H3,(H,10,13)(H,12,14)/t7-/m1/s1
InChIKeyFJRXZCJCHSXUSS-SSDOTTSWSA-N
MW199.25 g/mol
LogP-1.01
Rot. Bonds4

About (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide

(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide (PubChem CID 103795515) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
PubChem CID103795515
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide
SMILESCNC(=O)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C9H17N3O2/c1-10-8(13)4-6-12-9(14)7-3-2-5-11-7/h7,11H,2-6H2,1H3,(H,10,13)(H,12,14)/t7-/m1/s1
InChIKeyFJRXZCJCHSXUSS-SSDOTTSWSA-N
XLogP-1.01
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-propylpyrrolidine-2-carboxamide
CID 4984185
N-[3-(cyclohexylamino)-3-oxopropyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119299488
ethyl 3-[[(2R)-pyrrolidine-2-carbonyl]amino]propanoate
CID 103794893
(2S)-N-butylpyrrolidine-2-carboxamide
CID 22691332
3-(piperidine-2-carbonylamino)propanoic acid
CID 61157644
N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-2-carboxamide
CID 54901064
(2R)-N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-2-carboxamide
CID 103809553
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
2-[[(2R)-pyrrolidine-2-carbonyl]amino]ethylphosphonic acid
CID 92968494
(2S)-N-[2-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyldisulfanyl]ethyl]pyrrolidine-2-carboxamide
CID 11725207
(2R)-N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
CID 119737566
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide (CID 103795515) is (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide is CNC(=O)CCNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
The InChIKey is FJRXZCJCHSXUSS-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-10-8(13)4-6-12-9(14)7-3-2-5-11-7/h7,11H,2-6H2,1H3,(H,10,13)(H,12,14)/t7-/m1/s1.
What are the key properties of (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide?
(2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -1.01, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(methylamino)-3-oxopropyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103795515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).