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

C17H15N3O3 — CID 177255832

IUPAC2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide
SMILESCOc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1
InChIInChI=1S/C17H15N3O3/c1-23-11-7-5-10(6-8-11)16(21)15-14(18)13(17(19)22)12-4-2-3-9-20(12)15/h2-9H,18H2,1H3,(H2,19,22)
InChIKeyYVPSYOVLYCBXOO-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.86
Rot. Bonds4

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

2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide (PubChem CID 177255832) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide.

Molecular Properties

Compound Name2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide
PubChem CID177255832
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide
SMILESCOc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1
InChIInChI=1S/C17H15N3O3/c1-23-11-7-5-10(6-8-11)16(21)15-14(18)13(17(19)22)12-4-2-3-9-20(12)15/h2-9H,18H2,1H3,(H2,19,22)
InChIKeyYVPSYOVLYCBXOO-UHFFFAOYSA-N
XLogP1.86
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-3-benzoylindolizine-1-carboxamide;5-amino-3-(4-fluorobenzoyl)-2-methylindolizine-1-carboxamide
CID 134519849
2-amino-3-(3,4-dimethoxybenzoyl)-N-(2-methoxyphenyl)indolizine-1-carboxamide
CID 20994572
3-methoxypyrido[1,2-a]indole-10-carboxamide
CID 56645534
2-amino-N-(3,5-dichlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide
CID 20994575
2-amino-3-(4-ethoxybenzoyl)-N-(4-fluorophenyl)indolizine-1-carboxamide
CID 18576512
(1-amino-2-methylindolizin-3-yl)-(4-aminophenyl)methanone
CID 141181646
ethyl 2-amino-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carboxylate
CID 20994529
[2-amino-1-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-(4-ethoxyphenyl)methanone
CID 23605028
2-amino-3-(4-bromobenzoyl)-N-(3-methylphenyl)indolizine-1-carboxamide
CID 18576382
2-amino-3-(4-nitrobenzoyl)-N-phenylindolizine-1-carboxamide
CID 18576373
2-amino-3-(3,4-dimethylbenzoyl)-N-(3,4-dimethylphenyl)indolizine-1-carboxamide
CID 16955584
2-amino-N-(4-ethylphenyl)-3-(4-fluorobenzoyl)indolizine-1-carboxamide
CID 18576442

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide?
The IUPAC name of 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide (CID 177255832) is 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide.
What is the SMILES notation for 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide?
The canonical SMILES for 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide is COc1ccc(C(=O)c2c(N)c(C(N)=O)c3ccccn23)cc1.
What is the InChIKey of 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide?
The InChIKey is YVPSYOVLYCBXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-23-11-7-5-10(6-8-11)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-methoxybenzoyl)indolizine-1-carboxamide?
2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide is sourced from PubChem (CID 177255832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).