[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone

C19H15FN4O — CID 162759360

IUPAC[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone
SMILESNc1nc2ccc(-c3ccc4[nH]ccc4c3)cn2c1C(=O)C1CC1F
InChIInChI=1S/C19H15FN4O/c20-14-8-13(14)18(25)17-19(21)23-16-4-2-12(9-24(16)17)10-1-3-15-11(7-10)5-6-22-15/h1-7,9,13-14,22H,8,21H2
InChIKeyVLXQNXAMUXAVGD-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.61
Rot. Bonds3

About [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone

[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone (PubChem CID 162759360) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone.

Molecular Properties

Compound Name[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone
PubChem CID162759360
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone
SMILESNc1nc2ccc(-c3ccc4[nH]ccc4c3)cn2c1C(=O)C1CC1F
InChIInChI=1S/C19H15FN4O/c20-14-8-13(14)18(25)17-19(21)23-16-4-2-12(9-24(16)17)10-1-3-15-11(7-10)5-6-22-15/h1-7,9,13-14,22H,8,21H2
InChIKeyVLXQNXAMUXAVGD-UHFFFAOYSA-N
XLogP3.61
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-amino-6-[3-fluoro-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone
CID 164709553
[2-amino-6-(1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]-(azetidin-3-yl)methanone
CID 162759574
tert-butyl 2-[2-amino-3-[(1S,2S)-2-fluorocyclopropanecarbonyl]imidazo[1,2-a]pyridin-6-yl]pyrrole-1-carboxylate
CID 162759363
cis-(1S,2S)-2-fluoro-N-[6-(5-methyl-1H-indol-6-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 155069370
cis-(1S,2S)-2-fluoro-N-[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 154686215
2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759358
1-[4-(1H-indol-5-yl)phenyl]ethanone
CID 82039796
cis-(1R,2R)-N-[8-amino-6-(1H-indol-5-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide
CID 158659510
2-amino-6-(6-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 162759387
2,6-difluoro-4-(1H-indol-6-yl)aniline
CID 19803477
2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
CID 154686179
4-(1H-indol-5-yl)-1H-indazol-3-amine
CID 11288115

Frequently Asked Questions

What is the IUPAC name of [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone?
The IUPAC name of [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone (CID 162759360) is [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone.
What is the SMILES notation for [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone?
The canonical SMILES for [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone is Nc1nc2ccc(-c3ccc4[nH]ccc4c3)cn2c1C(=O)C1CC1F.
What is the InChIKey of [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone?
The InChIKey is VLXQNXAMUXAVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c20-14-8-13(14)18(25)17-19(21)23-16-4-2-12(9-24(16)17)10-1-3-15-11(7-10)5-6-22-15/h1-7,9,13-14,22H,8,21H2.
What are the key properties of [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone?
[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone has a molecular weight of 334.35 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone is sourced from PubChem (CID 162759360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).