N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

C20H24N4O — CID 95246565

IUPACN-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCN(C)[C@@H](CNC(=O)Cc1cn2ccccc2n1)Cc1ccccc1
InChIInChI=1S/C20H24N4O/c1-23(2)18(12-16-8-4-3-5-9-16)14-21-20(25)13-17-15-24-11-7-6-10-19(24)22-17/h3-11,15,18H,12-14H2,1-2H3,(H,21,25)/t18-/m1/s1
InChIKeyPXBWXTKSXXKPTL-GOSISDBHSA-N
MW336.44 g/mol
LogP2.17
Rot. Bonds7

About N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide

N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (PubChem CID 95246565) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
PubChem CID95246565
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
SMILESCN(C)[C@@H](CNC(=O)Cc1cn2ccccc2n1)Cc1ccccc1
InChIInChI=1S/C20H24N4O/c1-23(2)18(12-16-8-4-3-5-9-16)14-21-20(25)13-17-15-24-11-7-6-10-19(24)22-17/h3-11,15,18H,12-14H2,1-2H3,(H,21,25)/t18-/m1/s1
InChIKeyPXBWXTKSXXKPTL-GOSISDBHSA-N
XLogP2.17
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
4-(dimethylamino)-N-[(2S)-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propyl]pentanamide
CID 166370812
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
N-[2-(dimethylamino)-3-phenylpropyl]-3,3-dimethylbutanamide
CID 47007668
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide (CID 95246565) is N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is CN(C)[C@@H](CNC(=O)Cc1cn2ccccc2n1)Cc1ccccc1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
The InChIKey is PXBWXTKSXXKPTL-GOSISDBHSA-N. The full InChI is InChI=1S/C20H24N4O/c1-23(2)18(12-16-8-4-3-5-9-16)14-21-20(25)13-17-15-24-11-7-6-10-19(24)22-17/h3-11,15,18H,12-14H2,1-2H3,(H,21,25)/t18-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide?
N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide has a molecular weight of 336.44 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide is sourced from PubChem (CID 95246565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).