[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone

C22H26N4O3 — CID 109075403

IUPAC[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1nc(C(=O)N2CCOCC2)c2n1CCCC2
InChIInChI=1S/C22H26N4O3/c1-15-14-16-6-2-3-7-17(16)26(15)22(28)20-23-19(18-8-4-5-9-25(18)20)21(27)24-10-12-29-13-11-24/h2-3,6-7,15H,4-5,8-14H2,1H3
InChIKeyRURJJWFYMMCISM-UHFFFAOYSA-N
MW394.48 g/mol
LogP2.28
Rot. Bonds2

About [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone

[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone (PubChem CID 109075403) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
PubChem CID109075403
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1nc(C(=O)N2CCOCC2)c2n1CCCC2
InChIInChI=1S/C22H26N4O3/c1-15-14-16-6-2-3-7-17(16)26(15)22(28)20-23-19(18-8-4-5-9-25(18)20)21(27)24-10-12-29-13-11-24/h2-3,6-7,15H,4-5,8-14H2,1H3
InChIKeyRURJJWFYMMCISM-UHFFFAOYSA-N
XLogP2.28
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

N-butyl-N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109077187
morpholin-4-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074208
N-butyl-1-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109073575
1-(morpholine-4-carbonyl)-N-(1-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075341
N-[(2-methylphenyl)methyl]-3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109075421
azepan-1-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074257
[3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-pyrrolidin-1-ylmethanone
CID 109074080
N-(4-methylphenyl)-3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109075452
(3-methylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074645
(4-methylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074603
[3-(azepane-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-(4-methylpiperidin-1-yl)methanone
CID 109074845
N-(3-cyanophenyl)-1-(morpholine-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075405

Frequently Asked Questions

What is the IUPAC name of [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone (CID 109075403) is [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone is CC1Cc2ccccc2N1C(=O)c1nc(C(=O)N2CCOCC2)c2n1CCCC2.
What is the InChIKey of [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is RURJJWFYMMCISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-15-14-16-6-2-3-7-17(16)26(15)22(28)20-23-19(18-8-4-5-9-25(18)20)21(27)24-10-12-29-13-11-24/h2-3,6-7,15H,4-5,8-14H2,1H3.
What are the key properties of [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone?
[3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 394.48 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109075403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).