3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride

C13H24ClN3O2 — CID 119719489

IUPAC3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCC1(C(=O)NCC(=O)N2CCCCC2)CCNC1.Cl
InChIInChI=1S/C13H23N3O2.ClH/c1-13(5-6-14-10-13)12(18)15-9-11(17)16-7-3-2-4-8-16;/h14H,2-10H2,1H3,(H,15,18);1H
InChIKeyREVFBXJDZSSFAZ-UHFFFAOYSA-N
MW289.81 g/mol
LogP0.54
Rot. Bonds3

About 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride

3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119719489) has the molecular formula C13H24ClN3O2 and a molecular weight of 289.81 g/mol. Its IUPAC name is 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride
PubChem CID119719489
Molecular FormulaC13H24ClN3O2
Molecular Weight289.81 g/mol
Exact Mass289.16
IUPAC Name3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCC1(C(=O)NCC(=O)N2CCCCC2)CCNC1.Cl
InChIInChI=1S/C13H23N3O2.ClH/c1-13(5-6-14-10-13)12(18)15-9-11(17)16-7-3-2-4-8-16;/h14H,2-10H2,1H3,(H,15,18);1H
InChIKeyREVFBXJDZSSFAZ-UHFFFAOYSA-N
XLogP0.54
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 55164315
3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119692049
3-methyl-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 119836645
2-[(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63143746
1-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119277157
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304
azepan-1-yl-(3-methylpyrrolidin-3-yl)methanone;hydrochloride
CID 119669541
N-(2-bromoprop-2-enyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119755038
2-[(3-methylpyrrolidin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 107424618
3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119726405
N-(cyclohexylmethyl)-3-methylpyrrolidine-3-carboxamide;hydrochloride
CID 119672528
3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
CID 115738095

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride (CID 119719489) is 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride is CC1(C(=O)NCC(=O)N2CCCCC2)CCNC1.Cl.
What is the InChIKey of 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is REVFBXJDZSSFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2.ClH/c1-13(5-6-14-10-13)12(18)15-9-11(17)16-7-3-2-4-8-16;/h14H,2-10H2,1H3,(H,15,18);1H.
What are the key properties of 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride?
3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 289.81 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119719489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).