N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide

C15H19N3O2 — CID 126454795

IUPACN-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCO[C@@H]1CCC[C@H]1NC(=O)c1ccc2nccn2c1
InChIInChI=1S/C15H19N3O2/c1-2-20-13-5-3-4-12(13)17-15(19)11-6-7-14-16-8-9-18(14)10-11/h6-10,12-13H,2-5H2,1H3,(H,17,19)/t12-,13-/m1/s1
InChIKeyCDUWODYZLSAFMV-CHWSQXEVSA-N
MW273.34 g/mol
LogP2.02
Rot. Bonds4

About N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 126454795) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID126454795
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCO[C@@H]1CCC[C@H]1NC(=O)c1ccc2nccn2c1
InChIInChI=1S/C15H19N3O2/c1-2-20-13-5-3-4-12(13)17-15(19)11-6-7-14-16-8-9-18(14)10-11/h6-10,12-13H,2-5H2,1H3,(H,17,19)/t12-,13-/m1/s1
InChIKeyCDUWODYZLSAFMV-CHWSQXEVSA-N
XLogP2.02
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[(3S,4R)-3-[2-(dimethylamino)ethoxy]oxan-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 91783077
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 93499229
N-[(3S,4R)-3-(pyridin-2-ylmethoxy)oxan-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 91777996
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 22565865
N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-[(3aR,5S,6S,7aS)-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 172910400
N-[(2R,3R)-2-(2-methylpyrazol-3-yl)-6-oxopiperidin-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 128989290
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119590118
2-[[5-amino-2-(imidazo[1,2-a]pyridine-6-carbonylamino)pentanoyl]amino]cyclopentane-1-carboxylic acid
CID 145488362

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 126454795) is N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide is CCO[C@@H]1CCC[C@H]1NC(=O)c1ccc2nccn2c1.
What is the InChIKey of N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is CDUWODYZLSAFMV-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-20-13-5-3-4-12(13)17-15(19)11-6-7-14-16-8-9-18(14)10-11/h6-10,12-13H,2-5H2,1H3,(H,17,19)/t12-,13-/m1/s1.
What are the key properties of N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 126454795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).