4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide

C15H19N3O — CID 62001788

IUPAC4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide
SMILESCCN(C(=O)c1cc(N)cn1C)c1ccc(C)cc1
InChIInChI=1S/C15H19N3O/c1-4-18(13-7-5-11(2)6-8-13)15(19)14-9-12(16)10-17(14)3/h5-10H,4,16H2,1-3H3
InChIKeyROSVMHKAKCTZJM-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.58
Rot. Bonds3

About 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide

4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide (PubChem CID 62001788) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide
PubChem CID62001788
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide
SMILESCCN(C(=O)c1cc(N)cn1C)c1ccc(C)cc1
InChIInChI=1S/C15H19N3O/c1-4-18(13-7-5-11(2)6-8-13)15(19)14-9-12(16)10-17(14)3/h5-10H,4,16H2,1-3H3
InChIKeyROSVMHKAKCTZJM-UHFFFAOYSA-N
XLogP2.58
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-1-cyclopropyl-N-ethyl-N-(4-methylphenyl)pyrrole-2-carboxamide
CID 62001599
4-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylpyrrole-2-carboxamide
CID 107733315
4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
CID 66123231
4-amino-N-(3,5-dimethylphenyl)-N,1-dimethylpyrrole-2-carboxamide
CID 62001975
4-amino-N-ethyl-3,5-difluoro-N-(4-methylphenyl)benzamide
CID 63185035
4-amino-N,N-dibutyl-1-methylpyrrole-2-carboxamide
CID 43643260
4-amino-N-(2-hydroxyethyl)-1-methyl-N-propylpyrrole-2-carboxamide
CID 61105245
4-amino-1-methyl-N,N-dipentylpyrrole-2-carboxamide
CID 61108331
5-amino-N-ethyl-2,4-difluoro-N-(4-methylphenyl)benzamide
CID 62002734
ethyl 2-[(4-amino-1-methylpyrrole-2-carbonyl)-propylamino]acetate
CID 55003688
4-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-1-methylpyrrole-2-carboxamide
CID 61109695
ethane;N-ethyl-N-(4-methylphenyl)acetamide
CID 143607666

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide (CID 62001788) is 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide is CCN(C(=O)c1cc(N)cn1C)c1ccc(C)cc1.
What is the InChIKey of 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide?
The InChIKey is ROSVMHKAKCTZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-18(13-7-5-11(2)6-8-13)15(19)14-9-12(16)10-17(14)3/h5-10H,4,16H2,1-3H3.
What are the key properties of 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide?
4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-1-methyl-N-(4-methylphenyl)pyrrole-2-carboxamide is sourced from PubChem (CID 62001788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).