N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide

C15H18N4O — CID 22565551

IUPACN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)NC3CN4CCC3C4)cc2n1
InChIInChI=1S/C15H18N4O/c1-10-7-19-5-3-11(6-14(19)16-10)15(20)17-13-9-18-4-2-12(13)8-18/h3,5-7,12-13H,2,4,8-9H2,1H3,(H,17,20)
InChIKeyCBKLSSNHIGJTEI-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.08
Rot. Bonds2

About N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide

N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 22565551) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID22565551
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)NC3CN4CCC3C4)cc2n1
InChIInChI=1S/C15H18N4O/c1-10-7-19-5-3-11(6-14(19)16-10)15(20)17-13-9-18-4-2-12(13)8-18/h3,5-7,12-13H,2,4,8-9H2,1H3,(H,17,20)
InChIKeyCBKLSSNHIGJTEI-UHFFFAOYSA-N
XLogP1.08
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 10149424
N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methylindolizine-6-carboxamide
CID 22566005
N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-chloroimidazo[1,2-a]pyridine-6-carboxamide
CID 22566020
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylquinoline-6-carboxamide
CID 58932940
N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-cyanoindolizine-6-carboxamide
CID 15967061
N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide
CID 22481780
4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide
CID 16787826
N-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzoxazole-6-carboxamide
CID 22591329
N-(1-azabicyclo[2.2.2]octan-3-yl)-1-ethynylindolizine-7-carboxamide
CID 22565579
N-(1-azabicyclo[2.2.2]octan-3-yl)-3-bromo-4-methylbenzamide
CID 81472016
3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylbenzamide
CID 16793700
N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methyl-5-phenyl-1,3-thiazole-2-carboxamide
CID 22350586

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide (CID 22565551) is N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide is Cc1cn2ccc(C(=O)NC3CN4CCC3C4)cc2n1.
What is the InChIKey of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is CBKLSSNHIGJTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-7-19-5-3-11(6-14(19)16-10)15(20)17-13-9-18-4-2-12(13)8-18/h3,5-7,12-13H,2,4,8-9H2,1H3,(H,17,20).
What are the key properties of N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 22565551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).