1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide

C13H25N3O — CID 62034340

IUPAC1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCN(C)C1)C1CCCNC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-3-6-14-8-11)15-13(17)12-5-7-16(2)9-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyDPTGPFNXPWWLAL-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.44
Rot. Bonds3

About 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide

1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide (PubChem CID 62034340) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
PubChem CID62034340
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
SMILESCC(NC(=O)C1CCN(C)C1)C1CCCNC1
InChIInChI=1S/C13H25N3O/c1-10(11-4-3-6-14-8-11)15-13(17)12-5-7-16(2)9-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyDPTGPFNXPWWLAL-UHFFFAOYSA-N
XLogP0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
CID 119260228
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
N-(1-piperidin-3-ylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
CID 119474123
(1-methylpyrrolidin-3-yl)-piperidin-3-ylmethanone
CID 116916955
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide (CID 62034340) is 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide is CC(NC(=O)C1CCN(C)C1)C1CCCNC1.
What is the InChIKey of 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide?
The InChIKey is DPTGPFNXPWWLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(11-4-3-6-14-8-11)15-13(17)12-5-7-16(2)9-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide?
1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide has a molecular weight of 239.36 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 1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 62034340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).