2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane

C19H17FN4O — CID 162759358

IUPAC2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
SMILESC1CC1.Nc1nc2ccc(-c3c(F)ccc4[nH]ccc34)cn2c1C=O
InChIInChI=1S/C16H11FN4O.C3H6/c17-11-2-3-12-10(5-6-19-12)15(11)9-1-4-14-20-16(18)13(8-22)21(14)7-9;1-2-3-1/h1-8,19H,18H2;1-3H2
InChIKeyWZCOBDGXCQFVML-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.19
Rot. Bonds2

About 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane

2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane (PubChem CID 162759358) has the molecular formula C19H17FN4O and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane.

Molecular Properties

Compound Name2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
PubChem CID162759358
Molecular FormulaC19H17FN4O
Molecular Weight336.37 g/mol
Exact Mass336.14
IUPAC Name2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
SMILESC1CC1.Nc1nc2ccc(-c3c(F)ccc4[nH]ccc34)cn2c1C=O
InChIInChI=1S/C16H11FN4O.C3H6/c17-11-2-3-12-10(5-6-19-12)15(11)9-1-4-14-20-16(18)13(8-22)21(14)7-9;1-2-3-1/h1-8,19H,18H2;1-3H2
InChIKeyWZCOBDGXCQFVML-UHFFFAOYSA-N
XLogP4.19
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-(6-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 162759387
2-amino-6-(5-chloro-1H-indol-3-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759624
2-amino-6-(1H-indol-3-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759628
2-amino-6-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 162759536
2-amino-6-(5-amino-2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane;fluoromethane
CID 162759579
2-amino-6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759639
2-amino-6-isoquinolin-4-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 162759487
2-amino-8-fluoro-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759634
2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2759987
[2-amino-6-(1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(2-fluorocyclopropyl)methanone
CID 162759360
3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 166991443
2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 14963394

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane?
The IUPAC name of 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane (CID 162759358) is 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane.
What is the SMILES notation for 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane?
The canonical SMILES for 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane is C1CC1.Nc1nc2ccc(-c3c(F)ccc4[nH]ccc34)cn2c1C=O.
What is the InChIKey of 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane?
The InChIKey is WZCOBDGXCQFVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN4O.C3H6/c17-11-2-3-12-10(5-6-19-12)15(11)9-1-4-14-20-16(18)13(8-22)21(14)7-9;1-2-3-1/h1-8,19H,18H2;1-3H2.
What are the key properties of 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane?
2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane has a molecular weight of 336.37 g/mol, XLogP of 4.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(5-fluoro-1H-indol-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane is sourced from PubChem (CID 162759358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).