N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C19H21N3O2 — CID 108788521

IUPACN-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(NCCCCCO)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C19H21N3O2/c23-12-6-2-5-10-20-19(24)16-9-11-22-14-17(21-18(22)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,11,13-14,23H,2,5-6,10,12H2,(H,20,24)
InChIKeyJPMKCCUFWICTAN-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.89
Rot. Bonds7

About N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108788521) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108788521
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(NCCCCCO)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C19H21N3O2/c23-12-6-2-5-10-20-19(24)16-9-11-22-14-17(21-18(22)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,11,13-14,23H,2,5-6,10,12H2,(H,20,24)
InChIKeyJPMKCCUFWICTAN-UHFFFAOYSA-N
XLogP2.89
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.89
H-Bond Donors ≤ 52
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-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 108788516
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788420
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801462
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788428
N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788562
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
N-(1,3-dioxoisoindol-5-yl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788490
4-methylsulfanyl-2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]butanoic acid
CID 108788453
2-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 108810602
butyl 2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108788473

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108788521) is N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is O=C(NCCCCCO)c1ccn2cc(-c3ccccc3)nc2c1.
What is the InChIKey of N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is JPMKCCUFWICTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-12-6-2-5-10-20-19(24)16-9-11-22-14-17(21-18(22)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,11,13-14,23H,2,5-6,10,12H2,(H,20,24).
What are the key properties of N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108788521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).