1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide

C15H23N3O2 — CID 114610561

IUPAC1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide
SMILESCN(CC1CNCCO1)C(=O)c1cccn1C1CCC1
InChIInChI=1S/C15H23N3O2/c1-17(11-13-10-16-7-9-20-13)15(19)14-6-3-8-18(14)12-4-2-5-12/h3,6,8,12-13,16H,2,4-5,7,9-11H2,1H3
InChIKeyDANYBOBYIDRNKW-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.27
Rot. Bonds4

About 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide

1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide (PubChem CID 114610561) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide
PubChem CID114610561
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide
SMILESCN(CC1CNCCO1)C(=O)c1cccn1C1CCC1
InChIInChI=1S/C15H23N3O2/c1-17(11-13-10-16-7-9-20-13)15(19)14-6-3-8-18(14)12-4-2-5-12/h3,6,8,12-13,16H,2,4-5,7,9-11H2,1H3
InChIKeyDANYBOBYIDRNKW-UHFFFAOYSA-N
XLogP1.27
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-cyclobutylpyrrole-2-carbonyl)-methylamino]acetic acid
CID 114608607
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
N-(2-methoxyethyl)-N-methyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62715240
N-methyl-N-pentan-3-yl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62717118
N-cyclopentyl-N-ethyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716452
N-methyl-N-(2-methylbutan-2-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 63965050
N-methyl-N-(2-methyloxolan-3-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 82736657
N-(oxolan-2-ylmethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716770
4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107016017
2,5-dibromo-N-methyl-N-(morpholin-2-ylmethyl)thiophene-3-carboxamide
CID 107963714
[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]-(1-cyclopropylpyrrol-2-yl)methanone
CID 129342481
1-cyclopentyl-N-(2-hydroxypropyl)-N-propan-2-ylpyrrole-2-carboxamide
CID 110011714

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide?
The IUPAC name of 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide (CID 114610561) is 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide is CN(CC1CNCCO1)C(=O)c1cccn1C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide?
The InChIKey is DANYBOBYIDRNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-17(11-13-10-16-7-9-20-13)15(19)14-6-3-8-18(14)12-4-2-5-12/h3,6,8,12-13,16H,2,4-5,7,9-11H2,1H3.
What are the key properties of 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide?
1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide is sourced from PubChem (CID 114610561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).