2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide

C19H22N4O — CID 110630830

IUPAC2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
SMILESCN(C)C(C(=O)NCCc1ncc2ccccn12)c1ccccc1
InChIInChI=1S/C19H22N4O/c1-22(2)18(15-8-4-3-5-9-15)19(24)20-12-11-17-21-14-16-10-6-7-13-23(16)17/h3-10,13-14,18H,11-12H2,1-2H3,(H,20,24)
InChIKeyNKHMBSBEVJWRIZ-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.30
Rot. Bonds6

About 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide

2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide (PubChem CID 110630830) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
PubChem CID110630830
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
SMILESCN(C)C(C(=O)NCCc1ncc2ccccn12)c1ccccc1
InChIInChI=1S/C19H22N4O/c1-22(2)18(15-8-4-3-5-9-15)19(24)20-12-11-17-21-14-16-10-6-7-13-23(16)17/h3-10,13-14,18H,11-12H2,1-2H3,(H,20,24)
InChIKeyNKHMBSBEVJWRIZ-UHFFFAOYSA-N
XLogP2.30
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2,2-diphenylacetamide
CID 112500611
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-methyl-3-phenylpentanamide
CID 110313770
4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
CID 112500596
N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
CID 110619655
3-(4-chlorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-methylpropanamide
CID 110309721
N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110309579
4-(2-chlorophenyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-oxobutanamide
CID 110630905
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 110630869
(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
CID 99645937
1-butan-2-yl-3-(3-imidazo[1,5-a]pyridin-3-ylpropyl)urea
CID 110630952
3-bromo-4-chloro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
CID 110630921

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide (CID 110630830) is 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide is CN(C)C(C(=O)NCCc1ncc2ccccn12)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide?
The InChIKey is NKHMBSBEVJWRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-22(2)18(15-8-4-3-5-9-15)19(24)20-12-11-17-21-14-16-10-6-7-13-23(16)17/h3-10,13-14,18H,11-12H2,1-2H3,(H,20,24).
What are the key properties of 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide?
2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide has a molecular weight of 322.41 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide is sourced from PubChem (CID 110630830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).