7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide

C13H15FN4O — CID 110469442

IUPAC7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1[nH]nc2c(F)cccc12
InChIInChI=1S/C13H15FN4O/c14-10-3-1-2-9-11(10)17-18-12(9)13(19)16-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H,16,19)(H,17,18)
InChIKeyFADNCTJOJWKRIU-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.18
Rot. Bonds2

About 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide

7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide (PubChem CID 110469442) has the molecular formula C13H15FN4O and a molecular weight of 262.29 g/mol. Its IUPAC name is 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide.

Molecular Properties

Compound Name7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide
PubChem CID110469442
Molecular FormulaC13H15FN4O
Molecular Weight262.29 g/mol
Exact Mass262.12
IUPAC Name7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1[nH]nc2c(F)cccc12
InChIInChI=1S/C13H15FN4O/c14-10-3-1-2-9-11(10)17-18-12(9)13(19)16-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H,16,19)(H,17,18)
InChIKeyFADNCTJOJWKRIU-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-difluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385702
N-[(3S)-3,4-dihydroxybutyl]-7-fluoro-2H-indazole-3-carboxamide
CID 175835579
2-chloro-3-fluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388266
N-[4-(dimethylamino)butyl]-7-fluoro-2H-indazole-3-carboxamide
CID 110469478
2,6-difluoro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689143
2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81459818
N-(azepan-4-yl)-2-fluoro-6-methoxybenzamide
CID 105059143
(7-fluoro-2H-indazol-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 110469439
6-[2,6-difluoro-3-[(5-fluoro-2-methoxy-3-pyridinyl)sulfonylamino]phenyl]-7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide
CID 167251073
3-amino-4-fluoro-N-piperidin-4-yl-1-benzothiophene-2-carboxamide
CID 79511694
6-(piperidin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 61403349
1-(2-fluorophenyl)-3-piperidin-4-ylurea
CID 16785411

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide?
The IUPAC name of 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide (CID 110469442) is 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide.
What is the SMILES notation for 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide?
The canonical SMILES for 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide is O=C(NC1CCNCC1)c1[nH]nc2c(F)cccc12.
What is the InChIKey of 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide?
The InChIKey is FADNCTJOJWKRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O/c14-10-3-1-2-9-11(10)17-18-12(9)13(19)16-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H,16,19)(H,17,18).
What are the key properties of 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide?
7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-piperidin-4-yl-2H-indazole-3-carboxamide is sourced from PubChem (CID 110469442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).