N-(9H-fluoren-2-yl)pyridine-2-carboxamide

C19H14N2O — CID 24637018

IUPACN-(9H-fluoren-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccccn1
InChIInChI=1S/C19H14N2O/c22-19(18-7-3-4-10-20-18)21-15-8-9-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-10,12H,11H2,(H,21,22)
InChIKeyXXNNRRATLVRZIB-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.91
Rot. Bonds2

About N-(9H-fluoren-2-yl)pyridine-2-carboxamide

N-(9H-fluoren-2-yl)pyridine-2-carboxamide (PubChem CID 24637018) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)pyridine-2-carboxamide
PubChem CID24637018
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC NameN-(9H-fluoren-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccccn1
InChIInChI=1S/C19H14N2O/c22-19(18-7-3-4-10-20-18)21-15-8-9-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-10,12H,11H2,(H,21,22)
InChIKeyXXNNRRATLVRZIB-UHFFFAOYSA-N
XLogP3.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372482
N-(9H-fluoren-2-yl)-1-oxidopyridin-1-ium-4-carboxamide
CID 51154962
3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
CID 91559537
CID 91559537
N-(9H-fluoren-2-yl)-1-oxidopyridin-1-ium-2-carboxamide
CID 75362684
5-acetyl-N-(9H-fluoren-2-yl)thiophene-2-carboxamide
CID 39996046
6-(cyclopropylamino)-N-(9H-fluoren-2-yl)pyridine-3-carboxamide
CID 60563532
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
N-(9H-fluoren-2-yl)-6-(1,2,4-triazol-1-yl)pyridazine-3-carboxamide
CID 71805137
N-(9H-fluoren-2-yl)-3-methylfuran-2-carboxamide
CID 38708919
N-(9H-fluoren-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 24514926

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(9H-fluoren-2-yl)pyridine-2-carboxamide (CID 24637018) is N-(9H-fluoren-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(9H-fluoren-2-yl)pyridine-2-carboxamide is O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccccn1.
What is the InChIKey of N-(9H-fluoren-2-yl)pyridine-2-carboxamide?
The InChIKey is XXNNRRATLVRZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19(18-7-3-4-10-20-18)21-15-8-9-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-10,12H,11H2,(H,21,22).
What are the key properties of N-(9H-fluoren-2-yl)pyridine-2-carboxamide?
N-(9H-fluoren-2-yl)pyridine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 24637018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).