4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide

C11H19N3O — CID 43643448

IUPAC4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc(N)cn1CC
InChIInChI=1S/C11H19N3O/c1-4-6-13(3)11(15)10-7-9(12)8-14(10)5-2/h7-8H,4-6,12H2,1-3H3
InChIKeyIBPQENKXPHEIFZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.57
Rot. Bonds4

About 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide

4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide (PubChem CID 43643448) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide
PubChem CID43643448
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide
SMILESCCCN(C)C(=O)c1cc(N)cn1CC
InChIInChI=1S/C11H19N3O/c1-4-6-13(3)11(15)10-7-9(12)8-14(10)5-2/h7-8H,4-6,12H2,1-3H3
InChIKeyIBPQENKXPHEIFZ-UHFFFAOYSA-N
XLogP1.57
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-1-ethyl-N-(3-methoxypropyl)-N-methylpyrrole-2-carboxamide
CID 62984457
1-ethyl-N-methyl-N-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612124
4-amino-N-(5-hydroxypentyl)-N-methyl-1-propylpyrrole-2-carboxamide
CID 107197417
4-amino-1-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrrole-2-carboxamide
CID 63878701
4-amino-1-ethyl-N-methyl-N-phenylpyrrole-2-carboxamide
CID 43641988
4-amino-1-ethyl-N-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
CID 61118691
4-amino-N-butyl-N-cyclopropyl-1-ethylpyrrole-2-carboxamide
CID 61107485
4-amino-1-ethyl-N,N-bis(3-methylbutyl)pyrrole-2-carboxamide
CID 61106069
4-amino-N-cycloheptyl-1-ethyl-N-methylpyrrole-2-carboxamide
CID 43644117
4-amino-1-ethyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrole-2-carboxamide
CID 64512518
4-amino-N-butyl-1-ethyl-N-(2,2,2-trifluoroethyl)pyrrole-2-carboxamide
CID 61107524
4-amino-1-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrrole-2-carboxamide
CID 79303494

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide (CID 43643448) is 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide is CCCN(C)C(=O)c1cc(N)cn1CC.
What is the InChIKey of 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide?
The InChIKey is IBPQENKXPHEIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-6-13(3)11(15)10-7-9(12)8-14(10)5-2/h7-8H,4-6,12H2,1-3H3.
What are the key properties of 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide?
4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide has a molecular weight of 209.29 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-methyl-N-propylpyrrole-2-carboxamide is sourced from PubChem (CID 43643448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).