N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide

C19H20N4O2 — CID 56738129

IUPACN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide
SMILESCc1ccc(NC(=O)CC(=O)NCc2cnc3c(C)cccn23)cc1
InChIInChI=1S/C19H20N4O2/c1-13-5-7-15(8-6-13)22-18(25)10-17(24)20-11-16-12-21-19-14(2)4-3-9-23(16)19/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,25)
InChIKeyQGRMPMFCJBJAPT-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.60
Rot. Bonds5

About N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide (PubChem CID 56738129) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide
PubChem CID56738129
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide
SMILESCc1ccc(NC(=O)CC(=O)NCc2cnc3c(C)cccn23)cc1
InChIInChI=1S/C19H20N4O2/c1-13-5-7-15(8-6-13)22-18(25)10-17(24)20-11-16-12-21-19-14(2)4-3-9-23(16)19/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,25)
InChIKeyQGRMPMFCJBJAPT-UHFFFAOYSA-N
XLogP2.60
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 91782592
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-(2-methyl-6-oxo-1-pyridinyl)propanamide
CID 122568013
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 122565100
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide
CID 95126588
N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 118772293
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115651142
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122557631
4-(3-hydroxy-3-methylbutyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CID 70785195
5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
CID 75521940
(3S)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide
CID 125442546
(2S)-2-acetamido-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-methylsulfanylbutanamide
CID 91796522
(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide
CID 125438910

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide (CID 56738129) is N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide is Cc1ccc(NC(=O)CC(=O)NCc2cnc3c(C)cccn23)cc1.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide?
The InChIKey is QGRMPMFCJBJAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-13-5-7-15(8-6-13)22-18(25)10-17(24)20-11-16-12-21-19-14(2)4-3-9-23(16)19/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,25).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide?
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide has a molecular weight of 336.40 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(4-methylphenyl)propanediamide is sourced from PubChem (CID 56738129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).