N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C19H26N4O2 — CID 86778313

IUPACN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(NC(=O)c1ccc2nccn2c1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C19H26N4O2/c1-15(19(6-2-3-7-19)23-10-12-25-13-11-23)21-18(24)16-4-5-17-20-8-9-22(17)14-16/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,24)
InChIKeyRYKUXNOZVIVHSH-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.10
Rot. Bonds4

About N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 86778313) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID86778313
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC(NC(=O)c1ccc2nccn2c1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C19H26N4O2/c1-15(19(6-2-3-7-19)23-10-12-25-13-11-23)21-18(24)16-4-5-17-20-8-9-22(17)14-16/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,24)
InChIKeyRYKUXNOZVIVHSH-UHFFFAOYSA-N
XLogP2.10
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(cyclopropanecarbonylamino)-N-[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]benzamide
CID 96510457
N-[(1-methylimidazol-2-yl)-(oxan-4-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 128988058
1-(imidazo[1,2-a]pyridine-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 119114103
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N-[1-(aminomethyl)cyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119566109
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 166248842
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
2-[1-(imidazo[1,2-a]pyridine-6-carbonylamino)cyclobutyl]acetic acid
CID 119217494
N-[cyclopropyl-(2-methyl-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 135089673
1-(2-chlorophenyl)-5-methyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]triazole-4-carboxamide
CID 167863952

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 86778313) is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is CC(NC(=O)c1ccc2nccn2c1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is RYKUXNOZVIVHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-15(19(6-2-3-7-19)23-10-12-25-13-11-23)21-18(24)16-4-5-17-20-8-9-22(17)14-16/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,24).
What are the key properties of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 86778313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).