6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline

C16H10FN3 — CID 118577109

IUPAC6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline
SMILESFc1ccc2cnc(-n3ccc4ccncc43)cc2c1
InChIInChI=1S/C16H10FN3/c17-14-2-1-12-9-19-16(8-13(12)7-14)20-6-4-11-3-5-18-10-15(11)20/h1-10H
InChIKeyBIELVQPSHRMJDV-UHFFFAOYSA-N
MW263.28 g/mol
LogP3.71
Rot. Bonds1

About 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline

6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline (PubChem CID 118577109) has the molecular formula C16H10FN3 and a molecular weight of 263.28 g/mol. Its IUPAC name is 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline.

Molecular Properties

Compound Name6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline
PubChem CID118577109
Molecular FormulaC16H10FN3
Molecular Weight263.28 g/mol
Exact Mass263.09
IUPAC Name6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline
SMILESFc1ccc2cnc(-n3ccc4ccncc43)cc2c1
InChIInChI=1S/C16H10FN3/c17-14-2-1-12-9-19-16(8-13(12)7-14)20-6-4-11-3-5-18-10-15(11)20/h1-10H
InChIKeyBIELVQPSHRMJDV-UHFFFAOYSA-N
XLogP3.71
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Akn-028
CID 44177328
CGS 12066B-parent
CID 2689
Florquinitau
CID 118577045
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
(7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo(1,2-a:4,5-c')dipyridin-7-amine
CID 15953860
3-Imidazol-1-yl-quinoline
CID 12354256
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2,3-Diphenylpyrido[2,3-b]pyrazine
CID 817566
Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline?
The IUPAC name of 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline (CID 118577109) is 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline.
What is the SMILES notation for 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline?
The canonical SMILES for 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline is Fc1ccc2cnc(-n3ccc4ccncc43)cc2c1.
What is the InChIKey of 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline?
The InChIKey is BIELVQPSHRMJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3/c17-14-2-1-12-9-19-16(8-13(12)7-14)20-6-4-11-3-5-18-10-15(11)20/h1-10H.
What are the key properties of 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline?
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline has a molecular weight of 263.28 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline is sourced from PubChem (CID 118577109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).