N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide

C21H24N4O — CID 75386321

IUPACN-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCN1CCC(N(Cc2ccccc2)C(=O)c2ccn3ccnc3c2)CC1
InChIInChI=1S/C21H24N4O/c1-23-11-8-19(9-12-23)25(16-17-5-3-2-4-6-17)21(26)18-7-13-24-14-10-22-20(24)15-18/h2-7,10,13-15,19H,8-9,11-12,16H2,1H3
InChIKeyBVDMDJITSZWELF-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.07
Rot. Bonds4

About N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide

N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 75386321) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID75386321
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCN1CCC(N(Cc2ccccc2)C(=O)c2ccn3ccnc3c2)CC1
InChIInChI=1S/C21H24N4O/c1-23-11-8-19(9-12-23)25(16-17-5-3-2-4-6-17)21(26)18-7-13-24-14-10-22-20(24)15-18/h2-7,10,13-15,19H,8-9,11-12,16H2,1H3
InChIKeyBVDMDJITSZWELF-UHFFFAOYSA-N
XLogP3.07
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-cyclopropyl-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
CID 55549426
N-benzyl-N-(1-methylpyrrolidin-3-yl)acetamide
CID 23563457
imidazo[1,2-a]pyridin-7-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 97237862
N-benzyl-N-cyclopropyl-4-pyrazol-1-ylbenzamide
CID 38270812
N-cyclohexyl-N-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 74234463
3-amino-N-benzyl-N-cyclopropylbenzamide
CID 43574369
1-benzyl-3-cyclooctyl-1-(1-methylpiperidin-4-yl)thiourea
CID 17065687
4-(2-amino-2-oxoethoxy)-N-benzyl-N-cyclopropyl-3-methoxybenzamide
CID 38252727
N-benzyl-N-cyclopropyl-2,3-diethylquinoxaline-6-carboxamide
CID 30712262
2-ethyl-N-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 46957416
N-[[4-[benzyl(methyl)amino]phenyl]methyl]-4-pentyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 11365179
N-benzyl-1-methyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
CID 50968510

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide (CID 75386321) is N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide is CN1CCC(N(Cc2ccccc2)C(=O)c2ccn3ccnc3c2)CC1.
What is the InChIKey of N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is BVDMDJITSZWELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-23-11-8-19(9-12-23)25(16-17-5-3-2-4-6-17)21(26)18-7-13-24-14-10-22-20(24)15-18/h2-7,10,13-15,19H,8-9,11-12,16H2,1H3.
What are the key properties of N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide?
N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 75386321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).