N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide

C13H15FN4O — CID 110471863

IUPACN-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1n[nH]c2ccc(F)cc12)C1CCNCC1
InChIInChI=1S/C13H15FN4O/c14-9-1-2-11-10(7-9)12(18-17-11)16-13(19)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2,(H2,16,17,18,19)
InChIKeyKGXASBKVHSAIBH-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.64
Rot. Bonds2

About N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide

N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide (PubChem CID 110471863) has the molecular formula C13H15FN4O and a molecular weight of 262.29 g/mol. Its IUPAC name is N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide
PubChem CID110471863
Molecular FormulaC13H15FN4O
Molecular Weight262.29 g/mol
Exact Mass262.12
IUPAC NameN-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1n[nH]c2ccc(F)cc12)C1CCNCC1
InChIInChI=1S/C13H15FN4O/c14-9-1-2-11-10(7-9)12(18-17-11)16-13(19)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2,(H2,16,17,18,19)
InChIKeyKGXASBKVHSAIBH-UHFFFAOYSA-N
XLogP1.64
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-fluoro-1H-indazol-3-yl)-1,1-dimethylurea
CID 110470406
N-(4-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119304839
N-[5-(2-chloro-5-cyanophenyl)-1H-indazol-3-yl]piperidine-4-carboxamide
CID 169207878
4-fluoro-2-(piperidine-4-carbonylamino)benzoic acid
CID 61157573
N-(2-amino-5-fluorophenyl)piperidine-4-carboxamide
CID 110482325
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N-[5-(2-fluorophenyl)-1H-indazol-3-yl]-1-methylpiperidine-4-carboxamide
CID 169208506
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
5-fluoro-3-piperidin-4-yloxy-1H-indazole
CID 84698532
N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
CID 110470290
N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119316629

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide (CID 110471863) is N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide is O=C(Nc1n[nH]c2ccc(F)cc12)C1CCNCC1.
What is the InChIKey of N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide?
The InChIKey is KGXASBKVHSAIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O/c14-9-1-2-11-10(7-9)12(18-17-11)16-13(19)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2,(H2,16,17,18,19).
What are the key properties of N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide?
N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110471863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).