2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide

C19H21N5O — CID 134080839

IUPAC2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCC1CNNC1)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C19H21N5O/c25-19(20-9-8-14-10-21-22-11-14)16-6-7-18-23-17(13-24(18)12-16)15-4-2-1-3-5-15/h1-7,12-14,21-22H,8-11H2,(H,20,25)
InChIKeyFGDZXGXVVFWLMH-UHFFFAOYSA-N
MW335.41 g/mol
LogP1.85
Rot. Bonds5

About 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 134080839) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID134080839
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCCC1CNNC1)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C19H21N5O/c25-19(20-9-8-14-10-21-22-11-14)16-6-7-18-23-17(13-24(18)12-16)15-4-2-1-3-5-15/h1-7,12-14,21-22H,8-11H2,(H,20,25)
InChIKeyFGDZXGXVVFWLMH-UHFFFAOYSA-N
XLogP1.85
TPSA70.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
N-[2-(2-methylphenoxy)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70781730
N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96579471
2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 69410874
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70786143
2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97207911
N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96576100
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 154896783
N-(4-morpholin-4-ylphenyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 53167088
N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96571883
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
2-(4-fluorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72851675

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 134080839) is 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCCC1CNNC1)c1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FGDZXGXVVFWLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(20-9-8-14-10-21-22-11-14)16-6-7-18-23-17(13-24(18)12-16)15-4-2-1-3-5-15/h1-7,12-14,21-22H,8-11H2,(H,20,25).
What are the key properties of 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 1.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 134080839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).