N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide

C19H20N4O — CID 87003226

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1CN(C(=O)NCCc2cn3ccccc3n2)c2ccccc21
InChIInChI=1S/C19H20N4O/c1-14-12-23(17-7-3-2-6-16(14)17)19(24)20-10-9-15-13-22-11-5-4-8-18(22)21-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,20,24)
InChIKeyFXGUFSJMDOAGJW-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.21
Rot. Bonds3

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 87003226) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID87003226
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1CN(C(=O)NCCc2cn3ccccc3n2)c2ccccc21
InChIInChI=1S/C19H20N4O/c1-14-12-23(17-7-3-2-6-16(14)17)19(24)20-10-9-15-13-22-11-5-4-8-18(22)21-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,20,24)
InChIKeyFXGUFSJMDOAGJW-UHFFFAOYSA-N
XLogP3.21
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
CID 110895574
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,4-diazepane-1-carboxamide
CID 71893430
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-3-methyl-2,3-dihydroindole-1-carboxamide
CID 86863132
(2E,4E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)hexa-2,4-dienamide
CID 32831562
5-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-1-methylpiperidine-2-carboxylic acid
CID 167894308
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507
trans-methyl (1S,2S)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylate
CID 97340572
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 87003227
(1R,5R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
CID 125139995
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 122567936
(2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 125444630
cis-(1S,2R)-2-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropane-1-carboxamide
CID 31008529

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide (CID 87003226) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide is CC1CN(C(=O)NCCc2cn3ccccc3n2)c2ccccc21.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is FXGUFSJMDOAGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-14-12-23(17-7-3-2-6-16(14)17)19(24)20-10-9-15-13-22-11-5-4-8-18(22)21-15/h2-8,11,13-14H,9-10,12H2,1H3,(H,20,24).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 87003226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).