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

C21H22N4O2 — CID 109066461

IUPAC1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2c3ccccc3CC2C)c2ccccn12
InChIInChI=1S/C21H22N4O2/c1-13(2)22-20(26)19-23-18(17-10-6-7-11-24(17)19)21(27)25-14(3)12-15-8-4-5-9-16(15)25/h4-11,13-14H,12H2,1-3H3,(H,22,26)
InChIKeyNKUSWPOOUNMCON-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.06
Rot. Bonds3

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

1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109066461) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109066461
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2c3ccccc3CC2C)c2ccccn12
InChIInChI=1S/C21H22N4O2/c1-13(2)22-20(26)19-23-18(17-10-6-7-11-24(17)19)21(27)25-14(3)12-15-8-4-5-9-16(15)25/h4-11,13-14H,12H2,1-3H3,(H,22,26)
InChIKeyNKUSWPOOUNMCON-UHFFFAOYSA-N
XLogP3.06
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (CID 109066461) is 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is CC(C)NC(=O)c1nc(C(=O)N2c3ccccc3CC2C)c2ccccn12.
What is the InChIKey of 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is NKUSWPOOUNMCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-13(2)22-20(26)19-23-18(17-10-6-7-11-24(17)19)21(27)25-14(3)12-15-8-4-5-9-16(15)25/h4-11,13-14H,12H2,1-3H3,(H,22,26).
What are the key properties of 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109066461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).