N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide

C22H24N4O2 — CID 47897775

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
SMILESCc1ccc2nc(CNC(=O)C3CCCN3C(=O)Cc3ccccc3)cn2c1
InChIInChI=1S/C22H24N4O2/c1-16-9-10-20-24-18(15-25(20)14-16)13-23-22(28)19-8-5-11-26(19)21(27)12-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,19H,5,8,11-13H2,1H3,(H,23,28)
InChIKeyPVHMYZKEVQHKLP-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.49
Rot. Bonds5

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide (PubChem CID 47897775) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
PubChem CID47897775
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
SMILESCc1ccc2nc(CNC(=O)C3CCCN3C(=O)Cc3ccccc3)cn2c1
InChIInChI=1S/C22H24N4O2/c1-16-9-10-20-24-18(15-25(20)14-16)13-23-22(28)19-8-5-11-26(19)21(27)12-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,19H,5,8,11-13H2,1H3,(H,23,28)
InChIKeyPVHMYZKEVQHKLP-UHFFFAOYSA-N
XLogP2.49
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]methyl]benzoic acid
CID 119353518
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-propanoylpiperidine-2-carboxamide
CID 47068399
(2S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-propanoylpiperidine-2-carboxamide
CID 94796177
N-benzyl-1-[2-(5-methyl-1,2-oxazol-3-yl)acetyl]pyrrolidine-2-carboxamide
CID 110625854
N-[(3,4-dihydroxyphenyl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 136521380
1-[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetyl]pyrrolidine-2-carboxylic acid
CID 119355795
N-(4-methyl-1,3-thiazol-2-yl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 47717847
(2R)-1-[2-(4-chlorophenyl)acetyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 20973336
ethyl 3-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]propanoate
CID 10496803
(2S)-1-N-benzyl-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide
CID 1468781
(2R)-N-[[(2S)-2-methyloxolan-2-yl]methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 96537614
1-(2-phenylacetyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 47720144

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide (CID 47897775) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide is Cc1ccc2nc(CNC(=O)C3CCCN3C(=O)Cc3ccccc3)cn2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide?
The InChIKey is PVHMYZKEVQHKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-16-9-10-20-24-18(15-25(20)14-16)13-23-22(28)19-8-5-11-26(19)21(27)12-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,19H,5,8,11-13H2,1H3,(H,23,28).
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 47897775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).