N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide

C20H17N3O — CID 930233

IUPACN-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCCC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12
InChIInChI=1S/C20H17N3O/c1-2-18(24)22-20-19(21-17-9-5-6-12-23(17)20)16-11-10-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H,22,24)
InChIKeyPRFRARGYMHLBDJ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.50
Rot. Bonds3

About N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide

N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 930233) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID930233
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC NameN-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCCC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12
InChIInChI=1S/C20H17N3O/c1-2-18(24)22-20-19(21-17-9-5-6-12-23(17)20)16-11-10-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H,22,24)
InChIKeyPRFRARGYMHLBDJ-UHFFFAOYSA-N
XLogP4.50
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Imidazopyridine 12a
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Imidazopyridine 12b
CID 5329348
Imidazopyridine 12c
CID 5329349
Methyl[2-({12-methyl-11,14,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-1,3,5,7,9,12,14,16-octaen-16-yl}amino)ethyl]amine
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4-(tert-Butyl)-N-(3-(8-(phenylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 930233) is N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide is CCC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12.
What is the InChIKey of N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is PRFRARGYMHLBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-2-18(24)22-20-19(21-17-9-5-6-12-23(17)20)16-11-10-14-7-3-4-8-15(14)13-16/h3-13H,2H2,1H3,(H,22,24).
What are the key properties of N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 315.38 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 930233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).