N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide

C18H19N3O2 — CID 75390476

IUPACN-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(c1ccn2ccnc2c1)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H19N3O2/c22-13-12-21(9-6-15-4-2-1-3-5-15)18(23)16-7-10-20-11-8-19-17(20)14-16/h1-5,7-8,10-11,14,22H,6,9,12-13H2
InChIKeyPEIVUUCHIOCURT-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.01
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide

N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 75390476) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID75390476
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(c1ccn2ccnc2c1)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H19N3O2/c22-13-12-21(9-6-15-4-2-1-3-5-15)18(23)16-7-10-20-11-8-19-17(20)14-16/h1-5,7-8,10-11,14,22H,6,9,12-13H2
InChIKeyPEIVUUCHIOCURT-UHFFFAOYSA-N
XLogP2.01
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-3-methoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 111122063
N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 111122126
N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
CID 111122178
1-N,3-N-dibenzyl-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CID 3309530
3-(benzenesulfonylmethyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943575
N-(2-hydroxyethyl)-1-methyl-2-oxo-N-(2-phenylethyl)-3H-benzimidazole-5-carboxamide
CID 111122028
N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide
CID 71991218
N-(2-hydroxyethyl)-1,3-dimethyl-N-(2-phenylethyl)pyrazolo[5,4-b]pyridine-5-carboxamide
CID 111122114
N-(2-hydroxyethyl)-N-(2-phenylethyl)-3-(propanoylamino)benzamide
CID 111122030
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 172844439
N-(2-aminoethyl)-2-(dimethylamino)-N-(2-phenylethyl)pyridine-4-carboxamide
CID 120884650

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 75390476) is N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide is O=C(c1ccn2ccnc2c1)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is PEIVUUCHIOCURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-13-12-21(9-6-15-4-2-1-3-5-15)18(23)16-7-10-20-11-8-19-17(20)14-16/h1-5,7-8,10-11,14,22H,6,9,12-13H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide?
N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 75390476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).