1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide

C20H20N4O2 — CID 109066086

IUPAC1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCc3ccccc32)c2ccccn12
InChIInChI=1S/C20H20N4O2/c1-2-11-21-19(25)18-22-17(16-9-5-6-12-23(16)18)20(26)24-13-10-14-7-3-4-8-15(14)24/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)
InChIKeyBGTSSWSFCWTAFB-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.68
Rot. Bonds4

About 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide

1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109066086) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109066086
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1nc(C(=O)N2CCc3ccccc32)c2ccccn12
InChIInChI=1S/C20H20N4O2/c1-2-11-21-19(25)18-22-17(16-9-5-6-12-23(16)18)20(26)24-13-10-14-7-3-4-8-15(14)24/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)
InChIKeyBGTSSWSFCWTAFB-UHFFFAOYSA-N
XLogP2.68
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066049
N-tert-butyl-3-(2,3-dihydroindole-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071070
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[2-(dimethylamino)ethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 109069614
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-methoxypropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069144
3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
CID 109065869
azepan-1-yl-[3-(2,3-dihydroindole-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071728
3-N-(4-chlorophenyl)-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065952
3-N-(4-methoxyphenyl)-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065963
N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068289
1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066156
3-N-[2-(3-chlorophenyl)ethyl]-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065922
1-N-butyl-3-N-[2-(dimethylamino)ethyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067130

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide (CID 109066086) is 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide is CCCNC(=O)c1nc(C(=O)N2CCc3ccccc32)c2ccccn12.
What is the InChIKey of 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is BGTSSWSFCWTAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-2-11-21-19(25)18-22-17(16-9-5-6-12-23(16)18)20(26)24-13-10-14-7-3-4-8-15(14)24/h3-9,12H,2,10-11,13H2,1H3,(H,21,25).
What are the key properties of 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide?
1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindole-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109066086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).