N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide

C14H16N4O — CID 22565865

IUPACN-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CC2CCC1N2)c1ccc2nccn2c1
InChIInChI=1S/C14H16N4O/c19-14(17-12-7-10-2-3-11(12)16-10)9-1-4-13-15-5-6-18(13)8-9/h1,4-6,8,10-12,16H,2-3,7H2,(H,17,19)
InChIKeyADOUVBWOYFDNFP-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.96
Rot. Bonds2

About N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide

N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 22565865) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID22565865
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CC2CCC1N2)c1ccc2nccn2c1
InChIInChI=1S/C14H16N4O/c19-14(17-12-7-10-2-3-11(12)16-10)9-1-4-13-15-5-6-18(13)8-9/h1,4-6,8,10-12,16H,2-3,7H2,(H,17,19)
InChIKeyADOUVBWOYFDNFP-UHFFFAOYSA-N
XLogP0.96
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(7-azabicyclo[2.2.1]heptan-2-yl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 22566087
N-[(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 93499229
N-(7-azabicyclo[2.2.1]heptan-2-yl)-2-chloroindolizine-6-carboxamide
CID 22565743
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
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-(7-azabicyclo[2.2.1]heptan-2-yl)-2-ethynylindolizine-6-carboxamide
CID 22565813
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-[(1R,2R)-2-ethoxycyclopentyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 126454795
3-amino-N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-4-hydroxybenzamide
CID 59059436
N-[(2R,3R)-2-(2-methylpyrazol-3-yl)-6-oxopiperidin-3-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 128989290
4-(4-aminophenoxy)-N-(7-azabicyclo[2.2.1]heptan-2-yl)benzamide
CID 85078315
N-[(1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl]-1,3-benzodioxole-5-carboxamide
CID 45087059

Frequently Asked Questions

What is the IUPAC name of N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 22565865) is N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CC2CCC1N2)c1ccc2nccn2c1.
What is the InChIKey of N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is ADOUVBWOYFDNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(17-12-7-10-2-3-11(12)16-10)9-1-4-13-15-5-6-18(13)8-9/h1,4-6,8,10-12,16H,2-3,7H2,(H,17,19).
What are the key properties of N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-azabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 22565865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).