(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

C14H10ClFN2O — CID 103714816

IUPAC(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccncc1Cl)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H10ClFN2O/c15-12-8-17-5-3-11(12)14(19)18-6-4-9-1-2-10(16)7-13(9)18/h1-3,5,7-8H,4,6H2
InChIKeyUBMANFMVSJQGON-UHFFFAOYSA-N
MW276.70 g/mol
LogP3.08
Rot. Bonds1

About (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (PubChem CID 103714816) has the molecular formula C14H10ClFN2O and a molecular weight of 276.70 g/mol. Its IUPAC name is (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
PubChem CID103714816
Molecular FormulaC14H10ClFN2O
Molecular Weight276.70 g/mol
Exact Mass276.05
IUPAC Name(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccncc1Cl)N1CCc2ccc(F)cc21
InChIInChI=1S/C14H10ClFN2O/c15-12-8-17-5-3-11(12)14(19)18-6-4-9-1-2-10(16)7-13(9)18/h1-3,5,7-8H,4,6H2
InChIKeyUBMANFMVSJQGON-UHFFFAOYSA-N
XLogP3.08
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.70
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-3-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103872831
(3-amino-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103502191
(6-fluoro-2,3-dihydroindol-1-yl)-[3-(methylamino)-4-pyridinyl]methanone
CID 103502155
(3-chloro-4-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 66462242
(2-chloro-5-sulfanylphenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 107037112
[3-(2,5-dichlorophenoxy)-4-pyridinyl]-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 46195706
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-chloro-4-fluorophenyl)methanone
CID 62266898
(4-amino-2-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103502157
(6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-4-pyridinyl)methanone
CID 66462390
(2,4-diaminophenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493819
(6-bromo-3-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103718991
4-(6-fluoro-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
CID 103496498

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (CID 103714816) is (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is O=C(c1ccncc1Cl)N1CCc2ccc(F)cc21.
What is the InChIKey of (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The InChIKey is UBMANFMVSJQGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O/c15-12-8-17-5-3-11(12)14(19)18-6-4-9-1-2-10(16)7-13(9)18/h1-3,5,7-8H,4,6H2.
What are the key properties of (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
(3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone has a molecular weight of 276.70 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 103714816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).