N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C22H20N4O — CID 72915768

IUPACN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C22H20N4O/c1-2-25(14-17-10-12-23-13-11-17)22(27)19-8-9-21-24-20(16-26(21)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3
InChIKeyLLPORZKZZZJSDA-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.06
Rot. Bonds5

About N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 72915768) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID72915768
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC NameN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C22H20N4O/c1-2-25(14-17-10-12-23-13-11-17)22(27)19-8-9-21-24-20(16-26(21)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3
InChIKeyLLPORZKZZZJSDA-UHFFFAOYSA-N
XLogP4.06
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-(2-hydroxyethyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70706926
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 564270
N-ethyl-4-(2-methyltetrazol-5-yl)-N-(pyridin-4-ylmethyl)benzamide
CID 77089637
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70786143
N-ethyl-4-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)benzamide
CID 130315749
N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96576100
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
3-amino-N-ethyl-N-(pyridin-4-ylmethyl)benzamide
CID 54905832
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide
CID 44630282
N-benzyl-N-ethylpyridine-3-carboxamide;hydrochloride
CID 110755487
N-ethyl-3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide
CID 6470450

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 72915768) is N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is CCN(Cc1ccncc1)C(=O)c1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is LLPORZKZZZJSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-2-25(14-17-10-12-23-13-11-17)22(27)19-8-9-21-24-20(16-26(21)15-19)18-6-4-3-5-7-18/h3-13,15-16H,2,14H2,1H3.
What are the key properties of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 72915768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).