N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide

C20H21N3OS — CID 86272718

IUPACN-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide
SMILESO=C(N[C@H]1CN2CCC1CC2)c1cc2ccc(-c3ccsc3)cn2c1
InChIInChI=1S/C20H21N3OS/c24-20(21-19-12-22-6-3-14(19)4-7-22)17-9-18-2-1-15(10-23(18)11-17)16-5-8-25-13-16/h1-2,5,8-11,13-14,19H,3-4,6-7,12H2,(H,21,24)/t19-/m0/s1
InChIKeyDTTDXTJPOQEQKE-IBGZPJMESA-N
MW351.47 g/mol
LogP3.49
Rot. Bonds3

About N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide (PubChem CID 86272718) has the molecular formula C20H21N3OS and a molecular weight of 351.47 g/mol. Its IUPAC name is N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide
PubChem CID86272718
Molecular FormulaC20H21N3OS
Molecular Weight351.47 g/mol
Exact Mass351.14
IUPAC NameN-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide
SMILESO=C(N[C@H]1CN2CCC1CC2)c1cc2ccc(-c3ccsc3)cn2c1
InChIInChI=1S/C20H21N3OS/c24-20(21-19-12-22-6-3-14(19)4-7-22)17-9-18-2-1-15(10-23(18)11-17)16-5-8-25-13-16/h1-2,5,8-11,13-14,19H,3-4,6-7,12H2,(H,21,24)/t19-/m0/s1
InChIKeyDTTDXTJPOQEQKE-IBGZPJMESA-N
XLogP3.49
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.47
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide with MolForge

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Related Compounds

Pyrrolopyridine, 13
CID 16719973
Pyrrolopyridine, 15
CID 16719976
1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-[7-(4-methyl-2-thienyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 5280239
1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-[7-(2-thienyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 5280242
1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-[7-(3-thienyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 5280243
1-(4-benzoylpiperazin-1-yl)-2-[7-(4-methyl-2-thienyl)-1H-pyrrolo[3,2-b]pyridin-3-yl]ethane-1,2-dione
CID 5280248
5-pyridin-2-yl-N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide
CID 25182691
Benzo[b]thiophen-3-yl(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)methanone
CID 42606339
5-pyridin-2-yl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide
CID 44402005
N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-(pyridin-2-yl)thiophene-2-carboxamide
CID 11983345
5-iodo-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide
CID 44402006
1-(4-fluoro-1H-indol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione
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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide?
The IUPAC name of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide (CID 86272718) is N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide.
What is the SMILES notation for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide?
The canonical SMILES for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide is O=C(N[C@H]1CN2CCC1CC2)c1cc2ccc(-c3ccsc3)cn2c1.
What is the InChIKey of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide?
The InChIKey is DTTDXTJPOQEQKE-IBGZPJMESA-N. The full InChI is InChI=1S/C20H21N3OS/c24-20(21-19-12-22-6-3-14(19)4-7-22)17-9-18-2-1-15(10-23(18)11-17)16-5-8-25-13-16/h1-2,5,8-11,13-14,19H,3-4,6-7,12H2,(H,21,24)/t19-/m0/s1.
What are the key properties of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide?
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide has a molecular weight of 351.47 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-ylindolizine-2-carboxamide is sourced from PubChem (CID 86272718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).