(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone

C14H11N3O — CID 67273315

IUPAC(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
SMILESNc1cccc2nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C14H11N3O/c15-12-7-4-8-13-16-11(9-17(12)13)14(18)10-5-2-1-3-6-10/h1-9H,15H2
InChIKeyMGEMOVBUCBXEHG-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.15
Rot. Bonds2

About (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone

(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone (PubChem CID 67273315) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
PubChem CID67273315
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
SMILESNc1cccc2nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C14H11N3O/c15-12-7-4-8-13-16-11(9-17(12)13)14(18)10-5-2-1-3-6-10/h1-9H,15H2
InChIKeyMGEMOVBUCBXEHG-UHFFFAOYSA-N
XLogP2.15
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone
CID 10784934
(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273335
tert-butyl 2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396090
2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one
CID 13478378
2-benzoyl-8-bromo-6H-imidazo[1,2-c]pyrimidin-5-one
CID 155369192
(2-tert-butylimidazo[1,2-b]pyridazin-6-yl)-phenylmethanone
CID 10333832
(2-amino-3-methylsulfanylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone
CID 22626712
methyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 135397067
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
diphenylmethanone
CID 3102
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117255734

Frequently Asked Questions

What is the IUPAC name of (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The IUPAC name of (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone (CID 67273315) is (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone.
What is the SMILES notation for (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The canonical SMILES for (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone is Nc1cccc2nc(C(=O)c3ccccc3)cn12.
What is the InChIKey of (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The InChIKey is MGEMOVBUCBXEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-12-7-4-8-13-16-11(9-17(12)13)14(18)10-5-2-1-3-6-10/h1-9H,15H2.
What are the key properties of (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone has a molecular weight of 237.26 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone is sourced from PubChem (CID 67273315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).