(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

C15H14FN3O — CID 105384137

IUPAC(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccnc(N)c1F
InChIInChI=1S/C15H14FN3O/c1-9-8-10-4-2-3-5-12(10)19(9)15(20)11-6-7-18-14(17)13(11)16/h2-7,9H,8H2,1H3,(H2,17,18)
InChIKeyMTIGWYYLPRIWLL-UHFFFAOYSA-N
MW271.30 g/mol
LogP2.39
Rot. Bonds1

About (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 105384137) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID105384137
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccnc(N)c1F
InChIInChI=1S/C15H14FN3O/c1-9-8-10-4-2-3-5-12(10)19(9)15(20)11-6-7-18-14(17)13(11)16/h2-7,9H,8H2,1H3,(H2,17,18)
InChIKeyMTIGWYYLPRIWLL-UHFFFAOYSA-N
XLogP2.39
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-amino-2-fluoro-3-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 103295777
(2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-4-pyridinyl)methanone
CID 110863904
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-methylfuran-3-yl)methanone
CID 35523959
(4-amino-3-fluorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 62678879
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 19061805
(2,5-dichlorophenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176451
(2-methyl-2,3-dihydroindol-1-yl)-[1-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrazol-4-yl]methanone
CID 44824100
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
CID 107856271
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 93240954
(2-chloro-5-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 106501267
(2-methyl-2,3-dihydroindol-1-yl)-[4-(2,3,4-trifluoroanilino)-2-pyridinyl]methanone
CID 109222608

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 105384137) is (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is CC1Cc2ccccc2N1C(=O)c1ccnc(N)c1F.
What is the InChIKey of (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is MTIGWYYLPRIWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-9-8-10-4-2-3-5-12(10)19(9)15(20)11-6-7-18-14(17)13(11)16/h2-7,9H,8H2,1H3,(H2,17,18).
What are the key properties of (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 271.30 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 105384137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).