N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C20H20N4O — CID 24512759

IUPACN-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCCCn3ccc4ccccc43)nc2c1
InChIInChI=1S/C20H20N4O/c1-15-7-11-24-14-17(22-19(24)13-15)20(25)21-9-4-10-23-12-8-16-5-2-3-6-18(16)23/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,21,25)
InChIKeyHSSXLAAIGUHEGJ-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.42
Rot. Bonds5

About N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 24512759) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID24512759
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCCCn3ccc4ccccc43)nc2c1
InChIInChI=1S/C20H20N4O/c1-15-7-11-24-14-17(22-19(24)13-15)20(25)21-9-4-10-23-12-8-16-5-2-3-6-18(16)23/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,21,25)
InChIKeyHSSXLAAIGUHEGJ-UHFFFAOYSA-N
XLogP3.42
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-(3-indol-1-ylpropyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 55437340
N-(3-indol-1-ylpropyl)-1-methylpyrrole-2-carboxamide
CID 78799397
N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-3-methylbenzamide
CID 51165309
N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-methylbenzamide
CID 25343089
7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 46971998
N-(3-indol-1-ylpropyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 24641440
2,2-difluoro-N-(3-indol-1-ylpropyl)acetamide
CID 113218212
N-(3-indol-1-ylpropyl)-2-methylsulfanylpyridine-4-carboxamide
CID 60567233
N-(3-indol-1-ylpropyl)-3-propan-2-yl-1,2-oxazole-5-carboxamide
CID 70782360

Frequently Asked Questions

What is the IUPAC name of N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 24512759) is N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NCCCn3ccc4ccccc43)nc2c1.
What is the InChIKey of N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HSSXLAAIGUHEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-15-7-11-24-14-17(22-19(24)13-15)20(25)21-9-4-10-23-12-8-16-5-2-3-6-18(16)23/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,21,25).
What are the key properties of N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 24512759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).