2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide

C17H15N3O2 — CID 7294593

IUPAC2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide
SMILESCc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1
InChIInChI=1S/C17H15N3O2/c1-10-5-7-11(8-6-10)16(21)15-14(18)13(17(19)22)12-4-2-3-9-20(12)15/h2-9H,18H2,1H3,(H2,19,22)
InChIKeyUSJAYFUYJWFAQH-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.16
Rot. Bonds3

About 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide

2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide (PubChem CID 7294593) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide.

Molecular Properties

Compound Name2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide
PubChem CID7294593
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide
SMILESCc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1
InChIInChI=1S/C17H15N3O2/c1-10-5-7-11(8-6-10)16(21)15-14(18)13(17(19)22)12-4-2-3-9-20(12)15/h2-9H,18H2,1H3,(H2,19,22)
InChIKeyUSJAYFUYJWFAQH-UHFFFAOYSA-N
XLogP2.16
TPSA90.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-(4-methylbenzoyl)indolizine-1-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

Indole-based 6-membered lactam, 2
CID 15604675
2-Amino-3-(4-fluorobenzoyl)indolizine-1-carboxamide
CID 5306648
1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(7-pyrazin-2-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethane-1,2-dione
CID 5280236
2-(4-Fluorophenyl)-7-methyl-1,3-indolizinedicarboxaldehyde
CID 705660
N-(2,6-dimethylphenyl)-2-(1-methylindol-3-yl)-2-oxoacetamide
CID 5305418
N-(1-cyano-1-methylethyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
CID 1566182
2-(1-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 4918878
2-Chloro-1-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethan-1-one
CID 2432596
1-[1-(Pyridin-2-Yl)indolizin-3-Yl]ethan-1-One
CID 54759170
1-(4-benzoylpiperazin-1-yl)-2-[7-(2-pyridyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 5280253
2-(3-Propionyl-indol-1-yl)-N-p-tolyl-acetamide
CID 955320
N-(2,5-Dimethyl-phenyl)-2-(3-propionyl-indol-1-yl)-acetamide
CID 955323

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide?
The IUPAC name of 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide (CID 7294593) is 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide.
What is the SMILES notation for 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide?
The canonical SMILES for 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide is Cc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1.
What is the InChIKey of 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide?
The InChIKey is USJAYFUYJWFAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-10-5-7-11(8-6-10)16(21)15-14(18)13(17(19)22)12-4-2-3-9-20(12)15/h2-9H,18H2,1H3,(H2,19,22).
What are the key properties of 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide?
2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-methylbenzoyl)indolizine-1-carboxamide is sourced from PubChem (CID 7294593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).