(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide

C12H22N4O2 — CID 103813420

IUPAC(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESNC(=O)CN1CCC(NC(=O)[C@H]2CCCN2)CC1
InChIInChI=1S/C12H22N4O2/c13-11(17)8-16-6-3-9(4-7-16)15-12(18)10-2-1-5-14-10/h9-10,14H,1-8H2,(H2,13,17)(H,15,18)/t10-/m1/s1
InChIKeySAMJNBQOOXDTPL-SNVBAGLBSA-N
MW254.33 g/mol
LogP-1.20
Rot. Bonds4

About (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide

(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide (PubChem CID 103813420) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
PubChem CID103813420
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide
SMILESNC(=O)CN1CCC(NC(=O)[C@H]2CCCN2)CC1
InChIInChI=1S/C12H22N4O2/c13-11(17)8-16-6-3-9(4-7-16)15-12(18)10-2-1-5-14-10/h9-10,14H,1-8H2,(H2,13,17)(H,15,18)/t10-/m1/s1
InChIKeySAMJNBQOOXDTPL-SNVBAGLBSA-N
XLogP-1.20
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]azepane-2-carboxamide
CID 64564001
(2R)-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 93469163
N-[(4S)-1-(2-amino-2-oxoethyl)-2-oxopiperidin-4-yl]pyrrolidine-2-carboxamide
CID 10423162
(2S)-N-(1-prop-2-enylpiperidin-4-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119879117
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 10083650
(2R)-N-[1-(2-methylpropyl)piperidin-4-yl]piperidine-2-carboxamide;dihydrochloride
CID 119841057
N-(1-butylpiperidin-4-yl)azepane-2-carboxamide
CID 64561841
N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
CID 130638003
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]piperidine-2-carboxamide;dihydrochloride
CID 119840316
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
N-cyclopentylazepane-2-carboxamide
CID 64564743

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide (CID 103813420) is (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide is NC(=O)CN1CCC(NC(=O)[C@H]2CCCN2)CC1.
What is the InChIKey of (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
The InChIKey is SAMJNBQOOXDTPL-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H22N4O2/c13-11(17)8-16-6-3-9(4-7-16)15-12(18)10-2-1-5-14-10/h9-10,14H,1-8H2,(H2,13,17)(H,15,18)/t10-/m1/s1.
What are the key properties of (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide?
(2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide has a molecular weight of 254.33 g/mol, XLogP of -1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103813420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).