(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone

C14H9F2N3O — CID 175795700

IUPAC(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone
SMILESNc1cn2cc(C(=O)c3c(F)cccc3F)ccc2n1
InChIInChI=1S/C14H9F2N3O/c15-9-2-1-3-10(16)13(9)14(20)8-4-5-12-18-11(17)7-19(12)6-8/h1-7H,17H2
InChIKeyARKSGVWPKAXDNK-UHFFFAOYSA-N
MW273.24 g/mol
LogP2.43
Rot. Bonds2

About (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone

(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone (PubChem CID 175795700) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone.

Molecular Properties

Compound Name(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone
PubChem CID175795700
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone
SMILESNc1cn2cc(C(=O)c3c(F)cccc3F)ccc2n1
InChIInChI=1S/C14H9F2N3O/c15-9-2-1-3-10(16)13(9)14(20)8-4-5-12-18-11(17)7-19(12)6-8/h1-7H,17H2
InChIKeyARKSGVWPKAXDNK-UHFFFAOYSA-N
XLogP2.43
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-3-(2-aminoimidazo[1,2-a]pyridin-6-yl)-N-methyl-3-phenylprop-2-enamide
CID 6479698
N-(2-aminoimidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide
CID 134433320
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
6-[(3E)-5-fluoro-4-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridin-2-amine
CID 154686329
(3,4-dichlorophenyl)-(2,6-difluorophenyl)methanone
CID 43167216
(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate
CID 118051711
2-(6-amino-2-pyridinyl)-1-(2,6-difluorophenyl)ethanone
CID 58138635
[2-amino-3-(2,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone
CID 22626719
[4-(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy-2-fluorophenyl]-benzylcarbamic acid
CID 66968736
2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82372253
[2-amino-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone
CID 22626654
methyl 2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256129

Frequently Asked Questions

What is the IUPAC name of (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone?
The IUPAC name of (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone (CID 175795700) is (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone.
What is the SMILES notation for (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone?
The canonical SMILES for (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone is Nc1cn2cc(C(=O)c3c(F)cccc3F)ccc2n1.
What is the InChIKey of (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone?
The InChIKey is ARKSGVWPKAXDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-9-2-1-3-10(16)13(9)14(20)8-4-5-12-18-11(17)7-19(12)6-8/h1-7H,17H2.
What are the key properties of (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone?
(2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone has a molecular weight of 273.24 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoimidazo[1,2-a]pyridin-6-yl)-(2,6-difluorophenyl)methanone is sourced from PubChem (CID 175795700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).