2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide

C15H19FN4O — CID 24968124

IUPAC2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide
SMILESCCN1CCCC(n2cc3cc(F)cc(C(N)=O)c3n2)C1
InChIInChI=1S/C15H19FN4O/c1-2-19-5-3-4-12(9-19)20-8-10-6-11(16)7-13(15(17)21)14(10)18-20/h6-8,12H,2-5,9H2,1H3,(H2,17,21)
InChIKeyNUUPXCJCRHKUBF-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.93
Rot. Bonds3

About 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide

2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide (PubChem CID 24968124) has the molecular formula C15H19FN4O and a molecular weight of 290.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide.

Molecular Properties

Compound Name2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide
PubChem CID24968124
Molecular FormulaC15H19FN4O
Molecular Weight290.34 g/mol
Exact Mass290.15
IUPAC Name2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide
SMILESCCN1CCCC(n2cc3cc(F)cc(C(N)=O)c3n2)C1
InChIInChI=1S/C15H19FN4O/c1-2-19-5-3-4-12(9-19)20-8-10-6-11(16)7-13(15(17)21)14(10)18-20/h6-8,12H,2-5,9H2,1H3,(H2,17,21)
InChIKeyNUUPXCJCRHKUBF-UHFFFAOYSA-N
XLogP1.93
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-cyclohexylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide
CID 24968466
5-fluoro-2-(1-propan-2-ylpyrrolidin-3-yl)indazole-7-carboxamide;2,2,2-trifluoroacetic acid
CID 171925440
5-fluoro-2-piperidin-1-ium-4-ylindazole-7-carboxamide;2,2,2-trifluoroacetate
CID 67339786
tert-butyl formate;5-fluoro-2-piperidin-4-ylindazole-7-carboxamide
CID 174579006
2-(1-ethylpiperidin-3-yl)pyrazole-3-carboxylic acid
CID 105480601
1-(1-ethylpiperidin-3-yl)-4,5,6,7-tetrafluorobenzimidazole
CID 141100460
4-chloro-1-(1-ethylpiperidin-3-yl)pyrrole-2-carboxylic acid
CID 114604375
5-fluoro-2-[4-[(3R)-piperidin-3-yl]phenyl]indazole-7-carboxamide
CID 24958203
(E)-3-[3-[1-[(3R)-1-ethylpiperidin-3-yl]-4-fluorobenzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide
CID 87768823
2-[4-[(3R)-3-deuteriopiperidin-3-yl]phenyl]-5-fluoroindazole-7-carboxamide
CID 154588329
4-chloro-3-(1-ethylpiperidin-3-yl)-2H-thiadiazole;oxalic acid
CID 67924787
N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
CID 61313341

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide?
The IUPAC name of 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide (CID 24968124) is 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide.
What is the SMILES notation for 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide?
The canonical SMILES for 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide is CCN1CCCC(n2cc3cc(F)cc(C(N)=O)c3n2)C1.
What is the InChIKey of 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide?
The InChIKey is NUUPXCJCRHKUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O/c1-2-19-5-3-4-12(9-19)20-8-10-6-11(16)7-13(15(17)21)14(10)18-20/h6-8,12H,2-5,9H2,1H3,(H2,17,21).
What are the key properties of 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide?
2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide has a molecular weight of 290.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-3-yl)-5-fluoroindazole-7-carboxamide is sourced from PubChem (CID 24968124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).