N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide

C18H17N3O2 — CID 132554442

IUPACN,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide
SMILESCc1ccn2c(C(=O)C(=O)N(C)C)c(-c3ccccc3)nc2c1
InChIInChI=1S/C18H17N3O2/c1-12-9-10-21-14(11-12)19-15(13-7-5-4-6-8-13)16(21)17(22)18(23)20(2)3/h4-11H,1-3H3
InChIKeyUMBYORILGKZDMR-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.58
Rot. Bonds3

About N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide

N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide (PubChem CID 132554442) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide
PubChem CID132554442
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide
SMILESCc1ccn2c(C(=O)C(=O)N(C)C)c(-c3ccccc3)nc2c1
InChIInChI=1S/C18H17N3O2/c1-12-9-10-21-14(11-12)19-15(13-7-5-4-6-8-13)16(21)17(22)18(23)20(2)3/h4-11H,1-3H3
InChIKeyUMBYORILGKZDMR-UHFFFAOYSA-N
XLogP2.58
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

7-methyl-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 171983604
7-methyl-3-phenylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82063200
2-(4-chloro-3-methylphenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 93203858
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
ethyl 2-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808590
1-(4-chlorophenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694832
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694834
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
(1S)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide
CID 39951575
ethyl 2-amino-3-[7-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]propanoate
CID 170885569
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide?
The IUPAC name of N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide (CID 132554442) is N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide.
What is the SMILES notation for N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide?
The canonical SMILES for N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide is Cc1ccn2c(C(=O)C(=O)N(C)C)c(-c3ccccc3)nc2c1.
What is the InChIKey of N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide?
The InChIKey is UMBYORILGKZDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12-9-10-21-14(11-12)19-15(13-7-5-4-6-8-13)16(21)17(22)18(23)20(2)3/h4-11H,1-3H3.
What are the key properties of N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide?
N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide has a molecular weight of 307.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide is sourced from PubChem (CID 132554442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).