N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide

C26H24N4O2 — CID 170957797

IUPACN-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)N[C@@H]3CCc4cc(C(=O)NCc5ccccc5)ccc43)n2c1
InChIInChI=1S/C26H24N4O2/c1-17-7-12-24-27-15-23(30(24)16-17)26(32)29-22-11-9-19-13-20(8-10-21(19)22)25(31)28-14-18-5-3-2-4-6-18/h2-8,10,12-13,15-16,22H,9,11,14H2,1H3,(H,28,31)(H,29,32)/t22-/m1/s1
InChIKeyXZVILXOAMNQTTF-JOCHJYFZSA-N
MW424.50 g/mol
LogP3.99
Rot. Bonds5

About N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 170957797) has the molecular formula C26H24N4O2 and a molecular weight of 424.50 g/mol. Its IUPAC name is N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID170957797
Molecular FormulaC26H24N4O2
Molecular Weight424.50 g/mol
Exact Mass424.19
IUPAC NameN-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)N[C@@H]3CCc4cc(C(=O)NCc5ccccc5)ccc43)n2c1
InChIInChI=1S/C26H24N4O2/c1-17-7-12-24-27-15-23(30(24)16-17)26(32)29-22-11-9-19-13-20(8-10-21(19)22)25(31)28-14-18-5-3-2-4-6-18/h2-8,10,12-13,15-16,22H,9,11,14H2,1H3,(H,28,31)(H,29,32)/t22-/m1/s1
InChIKeyXZVILXOAMNQTTF-JOCHJYFZSA-N
XLogP3.99
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 123779171
N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyrazine-3-carboxamide
CID 170957715
(1S)-1-[[5-[[3-(difluoromethoxy)phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 12000900
(1R)-1-[[5-[[3-(difluoromethoxy)phenyl]methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 24871778
ethane;6-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 145449183
7-N-[(1S)-5-acetyl-2,3-dihydro-1H-inden-1-yl]-5-N-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 59461884
4-amino-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167568086
(1S)-1-[[7-[[3-[[(2-amino-3,4-dioxocyclobuten-1-yl)amino]methyl]phenyl]methylcarbamoyl]imidazo[1,2-a]pyrimidine-5-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 91363141
2-amino-6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-[(1S)-5-methyl-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58686241
(1S)-1-[[7-[(2-methyl-1,3-benzoxazol-5-yl)methylcarbamoyl]triazolo[1,5-a]pyrimidine-5-carbonyl]amino]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 90687612
3-chloro-2-hydroxy-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167578761
2-hydroxy-3-methyl-N-[(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]benzamide
CID 167581886

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 170957797) is N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2ncc(C(=O)N[C@@H]3CCc4cc(C(=O)NCc5ccccc5)ccc43)n2c1.
What is the InChIKey of N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XZVILXOAMNQTTF-JOCHJYFZSA-N. The full InChI is InChI=1S/C26H24N4O2/c1-17-7-12-24-27-15-23(30(24)16-17)26(32)29-22-11-9-19-13-20(8-10-21(19)22)25(31)28-14-18-5-3-2-4-6-18/h2-8,10,12-13,15-16,22H,9,11,14H2,1H3,(H,28,31)(H,29,32)/t22-/m1/s1.
What are the key properties of N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 424.50 g/mol, XLogP of 3.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-5-(benzylcarbamoyl)-2,3-dihydro-1H-inden-1-yl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 170957797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).