2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide

C20H23N3O2 — CID 108788516

IUPAC2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(C)OCCCNC(=O)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C20H23N3O2/c1-15(2)25-12-6-10-21-20(24)17-9-11-23-14-18(22-19(23)13-17)16-7-4-3-5-8-16/h3-5,7-9,11,13-15H,6,10,12H2,1-2H3,(H,21,24)
InChIKeyYCAWCGDMYDNCKH-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.55
Rot. Bonds7

About 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide

2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108788516) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108788516
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(C)OCCCNC(=O)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C20H23N3O2/c1-15(2)25-12-6-10-21-20(24)17-9-11-23-14-18(22-19(23)13-17)16-7-4-3-5-8-16/h3-5,7-9,11,13-15H,6,10,12H2,1-2H3,(H,21,24)
InChIKeyYCAWCGDMYDNCKH-UHFFFAOYSA-N
XLogP3.55
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.55
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-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788521
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788420
N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788428
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801462
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
N-(3-propan-2-yloxypropyl)naphthalene-2-carboxamide
CID 110485660
butyl 2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108788473
4-methylsulfanyl-2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]butanoic acid
CID 108788453
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(3-propan-2-yloxypropyl)benzamide
CID 35823533
N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788562
N-(1,3-dioxoisoindol-5-yl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788490

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 108788516) is 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide is CC(C)OCCCNC(=O)c1ccn2cc(-c3ccccc3)nc2c1.
What is the InChIKey of 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is YCAWCGDMYDNCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-15(2)25-12-6-10-21-20(24)17-9-11-23-14-18(22-19(23)13-17)16-7-4-3-5-8-16/h3-5,7-9,11,13-15H,6,10,12H2,1-2H3,(H,21,24).
What are the key properties of 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide?
2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108788516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).