4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide

C15H19N3O2 — CID 43642223

IUPAC4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(N)cn2C(C)C)cc1
InChIInChI=1S/C15H19N3O2/c1-10(2)18-9-11(16)8-14(18)15(19)17-12-4-6-13(20-3)7-5-12/h4-10H,16H2,1-3H3,(H,17,19)
InChIKeyKTYMOORXZQHPAE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.91
Rot. Bonds4

About 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide

4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide (PubChem CID 43642223) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
PubChem CID43642223
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(N)cn2C(C)C)cc1
InChIInChI=1S/C15H19N3O2/c1-10(2)18-9-11(16)8-14(18)15(19)17-12-4-6-13(20-3)7-5-12/h4-10H,16H2,1-3H3,(H,17,19)
InChIKeyKTYMOORXZQHPAE-UHFFFAOYSA-N
XLogP2.91
TPSA69.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[4-(dimethylamino)phenyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 43644133
N-(2-amino-5-methoxyphenyl)-4-bromo-1-propan-2-ylpyrrole-2-carboxamide
CID 63257916
4-amino-N-(2,4-dichlorophenyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 43642744
4-bromo-N-(4-bromophenyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 43640158
4-amino-N-(1-methoxypropan-2-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 43642719
4-amino-1-propan-2-yl-N-(2,4,6-tribromophenyl)pyrrole-2-carboxamide
CID 43643274
4-amino-N-(3,5-dimethoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 43642860
4-amino-N-(2-methyl-3-pyridinyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 79042631
4-amino-1-propan-2-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 61479491
4-bromo-N-(4-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 43410991
4-amino-N-(1H-imidazol-2-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 63564434
4-amino-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 43641885

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide (CID 43642223) is 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide is COc1ccc(NC(=O)c2cc(N)cn2C(C)C)cc1.
What is the InChIKey of 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide?
The InChIKey is KTYMOORXZQHPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(2)18-9-11(16)8-14(18)15(19)17-12-4-6-13(20-3)7-5-12/h4-10H,16H2,1-3H3,(H,17,19).
What are the key properties of 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide?
4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide is sourced from PubChem (CID 43642223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).