N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide

C15H25N3O — CID 62716450

IUPACN-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide
SMILESCCN(C(=O)c1cccn1C1CCNCC1)C(C)C
InChIInChI=1S/C15H25N3O/c1-4-17(12(2)3)15(19)14-6-5-11-18(14)13-7-9-16-10-8-13/h5-6,11-13,16H,4,7-10H2,1-3H3
InChIKeyGSWBGWABZAQVRW-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.28
Rot. Bonds4

About N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide

N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide (PubChem CID 62716450) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide
PubChem CID62716450
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide
SMILESCCN(C(=O)c1cccn1C1CCNCC1)C(C)C
InChIInChI=1S/C15H25N3O/c1-4-17(12(2)3)15(19)14-6-5-11-18(14)13-7-9-16-10-8-13/h5-6,11-13,16H,4,7-10H2,1-3H3
InChIKeyGSWBGWABZAQVRW-UHFFFAOYSA-N
XLogP2.28
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-ethyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62716452
N-methyl-N-pentan-3-yl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62717118
N-(2-amino-2-oxoethyl)-N-ethyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 103101886
N-methyl-N-(2-methylbutan-2-yl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 63965050
N-[(2S)-2-hydroxypropyl]-1-piperidin-4-ylpyrrole-2-carboxamide
CID 107221129
1-cyclopentyl-N-(2-hydroxypropyl)-N-propan-2-ylpyrrole-2-carboxamide
CID 110011714
3-[methyl-(1-piperidin-4-ylpyrrole-2-carbonyl)amino]propanoic acid
CID 62715589
N-methyl-1-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pyrrole-2-carboxamide
CID 62715231
1-(1-piperidin-4-ylpyrrol-2-yl)-2-propan-2-yloxyethanone
CID 116564730
N-(2-ethylsulfonylethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 103810373
N-(2-methoxyethyl)-N-methyl-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62715240
N-cyclopropyl-N-(2-methoxyethyl)-1-piperidin-4-ylpyrrole-2-carboxamide
CID 62715573

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide?
The IUPAC name of N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide (CID 62716450) is N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide.
What is the SMILES notation for N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide?
The canonical SMILES for N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide is CCN(C(=O)c1cccn1C1CCNCC1)C(C)C.
What is the InChIKey of N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide?
The InChIKey is GSWBGWABZAQVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-17(12(2)3)15(19)14-6-5-11-18(14)13-7-9-16-10-8-13/h5-6,11-13,16H,4,7-10H2,1-3H3.
What are the key properties of N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide?
N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-piperidin-4-yl-N-propan-2-ylpyrrole-2-carboxamide is sourced from PubChem (CID 62716450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).