1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide

C15H23N3O — CID 114610271

IUPAC1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide
SMILESO=C(NCCC1CCNC1)c1cccn1C1CCC1
InChIInChI=1S/C15H23N3O/c19-15(17-9-7-12-6-8-16-11-12)14-5-2-10-18(14)13-3-1-4-13/h2,5,10,12-13,16H,1,3-4,6-9,11H2,(H,17,19)
InChIKeyRAONRWIXQYJSCO-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.94
Rot. Bonds5

About 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide

1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide (PubChem CID 114610271) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide
PubChem CID114610271
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide
SMILESO=C(NCCC1CCNC1)c1cccn1C1CCC1
InChIInChI=1S/C15H23N3O/c19-15(17-9-7-12-6-8-16-11-12)14-5-2-10-18(14)13-3-1-4-13/h2,5,10,12-13,16H,1,3-4,6-9,11H2,(H,17,19)
InChIKeyRAONRWIXQYJSCO-UHFFFAOYSA-N
XLogP1.94
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(pyrrolidin-3-ylmethyl)pyrrole-2-carboxamide
CID 80564395
1-cyclobutyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104971656
N-(2-ethylsulfonylethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 103810373
1-cyclopropyl-N-(2-hydroxyethyl)pyrrole-2-carboxamide
CID 43639342
1-piperidin-4-yl-N-(2-pyrazol-1-ylethyl)pyrrole-2-carboxamide
CID 62716104
N-[2-(cyclopenten-1-yl)ethyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 106175020
1-cyclobutyl-N-(4-hydroxypentyl)pyrrole-2-carboxamide
CID 106120457
1-cyclobutyl-N-[2-(2-methoxyethylamino)ethyl]pyrrole-2-carboxamide
CID 114610635
N-hex-5-ynyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 106213127
N-(2-chloroprop-2-enyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 115739736
1-cyclobutyl-N-[2-(2-hydroxypropylamino)ethyl]pyrrole-2-carboxamide
CID 114610660
4-pyrazol-1-yl-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119534837

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide?
The IUPAC name of 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide (CID 114610271) is 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide is O=C(NCCC1CCNC1)c1cccn1C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide?
The InChIKey is RAONRWIXQYJSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c19-15(17-9-7-12-6-8-16-11-12)14-5-2-10-18(14)13-3-1-4-13/h2,5,10,12-13,16H,1,3-4,6-9,11H2,(H,17,19).
What are the key properties of 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide?
1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(2-pyrrolidin-3-ylethyl)pyrrole-2-carboxamide is sourced from PubChem (CID 114610271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).