1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide

C15H17FN2O2 — CID 178115449

IUPAC1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide
SMILESCOc1ccn2c(C(N)=O)c(C)c(C3CC(F)C3)c2c1
InChIInChI=1S/C15H17FN2O2/c1-8-13(9-5-10(16)6-9)12-7-11(20-2)3-4-18(12)14(8)15(17)19/h3-4,7,9-10H,5-6H2,1-2H3,(H2,17,19)
InChIKeyOSXACYXBYKKQFZ-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.57
Rot. Bonds3

About 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide

1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide (PubChem CID 178115449) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide.

Molecular Properties

Compound Name1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide
PubChem CID178115449
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide
SMILESCOc1ccn2c(C(N)=O)c(C)c(C3CC(F)C3)c2c1
InChIInChI=1S/C15H17FN2O2/c1-8-13(9-5-10(16)6-9)12-7-11(20-2)3-4-18(12)14(8)15(17)19/h3-4,7,9-10H,5-6H2,1-2H3,(H2,17,19)
InChIKeyOSXACYXBYKKQFZ-UHFFFAOYSA-N
XLogP2.57
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-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

7-methoxy-2-methyl-1-(3-phenylmethoxycyclobutyl)indolizine-3-carboxamide
CID 178115789
methyl 7-methoxy-2-methylindolizine-3-carboxylate
CID 178115619
2-(3-benzoyl-2-ethyl-7-methoxyindolizin-1-yl)-2-oxoacetyl chloride
CID 10666817
3-methoxypyrido[1,2-a]indole-10-carboxamide
CID 56645534
6-methoxy-1,2-dimethylindole-3-carboxamide
CID 71165672
1-bromo-7-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117254464
5-(4-methoxyphenyl)-1,3-dimethylindole-2-carboxamide
CID 174893030
ethyl 7-methoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]indolizine-1-carboxylate
CID 127043147
7-methoxy-1-[3-[2-[(1R,5R)-2-methyl-3-oxo-2-azabicyclo[3.1.0]hexan-4-yl]ethynyl]phenyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 134295356
N-[amino-[2-amino-5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-3-pyridinyl]methylidene]cyclopropanecarboxamide
CID 143953052
2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide
CID 10740408
(2-bromo-5-methoxyphenyl)-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]methanone
CID 122151894

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide?
The IUPAC name of 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide (CID 178115449) is 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide.
What is the SMILES notation for 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide?
The canonical SMILES for 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide is COc1ccn2c(C(N)=O)c(C)c(C3CC(F)C3)c2c1.
What is the InChIKey of 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide?
The InChIKey is OSXACYXBYKKQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-8-13(9-5-10(16)6-9)12-7-11(20-2)3-4-18(12)14(8)15(17)19/h3-4,7,9-10H,5-6H2,1-2H3,(H2,17,19).
What are the key properties of 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide?
1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide has a molecular weight of 276.31 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorocyclobutyl)-7-methoxy-2-methylindolizine-3-carboxamide is sourced from PubChem (CID 178115449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).