2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide

C15H14FN3O — CID 107856271

IUPAC2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NC2Cc3ccccc3C2)c1F
InChIInChI=1S/C15H14FN3O/c16-13-12(5-6-18-14(13)17)15(20)19-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H2,17,18)(H,19,20)
InChIKeySYBMFRPXKMJQQG-UHFFFAOYSA-N
MW271.30 g/mol
LogP1.70
Rot. Bonds2

About 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide

2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide (PubChem CID 107856271) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
PubChem CID107856271
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NC2Cc3ccccc3C2)c1F
InChIInChI=1S/C15H14FN3O/c16-13-12(5-6-18-14(13)17)15(20)19-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H2,17,18)(H,19,20)
InChIKeySYBMFRPXKMJQQG-UHFFFAOYSA-N
XLogP1.70
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide
CID 105384104
2-amino-3-fluoro-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064706
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoropyridine-3-carboxamide
CID 114037815
2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
CID 105384358
N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
CID 107854927
2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
CID 105384388
2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105384666
(2-amino-3-fluoro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 105384137
2-amino-N-(1-cyclobutylethyl)-3-fluoropyridine-4-carboxamide
CID 105387526
2,3-difluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-4-carboxamide
CID 103337662
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
2-amino-3-fluoro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-4-carboxamide
CID 105387682

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide (CID 107856271) is 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide is Nc1nccc(C(=O)NC2Cc3ccccc3C2)c1F.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide?
The InChIKey is SYBMFRPXKMJQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c16-13-12(5-6-18-14(13)17)15(20)19-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H2,17,18)(H,19,20).
What are the key properties of 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide?
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide has a molecular weight of 271.30 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 107856271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).