N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide

C11H10FN3O — CID 110470290

IUPACN-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cccc(F)c12)C1CC1
InChIInChI=1S/C11H10FN3O/c12-7-2-1-3-8-9(7)10(15-14-8)13-11(16)6-4-5-6/h1-3,6H,4-5H2,(H2,13,14,15,16)
InChIKeyTYZFGHOKNOYEBZ-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.05
Rot. Bonds2

About N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide

N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 110470290) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID110470290
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC NameN-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cccc(F)c12)C1CC1
InChIInChI=1S/C11H10FN3O/c12-7-2-1-3-8-9(7)10(15-14-8)13-11(16)6-4-5-6/h1-3,6H,4-5H2,(H2,13,14,15,16)
InChIKeyTYZFGHOKNOYEBZ-UHFFFAOYSA-N
XLogP2.05
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119304839
N-(4-fluoro-1H-indazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 167980675
2,2,2-trifluoro-N-(4-fluoro-1H-indazol-3-yl)acetamide
CID 110470956
N-(4-fluoro-1H-indazol-3-yl)but-2-enamide
CID 171141234
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
phenyl N-(4-fluoro-1H-indazol-3-yl)carbamate
CID 110472442
N-(2,6-difluorophenyl)cyclopropanecarboxamide
CID 60631276
N-(4-fluoro-1H-indazol-3-yl)pyrazine-2-carboxamide
CID 51102709
N-(4-fluoro-1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 51102710
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclobutanecarboxamide
CID 69059640
N-(5-fluoro-1H-indazol-3-yl)piperidine-4-carboxamide
CID 110471863

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide (CID 110470290) is N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cccc(F)c12)C1CC1.
What is the InChIKey of N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is TYZFGHOKNOYEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c12-7-2-1-3-8-9(7)10(15-14-8)13-11(16)6-4-5-6/h1-3,6H,4-5H2,(H2,13,14,15,16).
What are the key properties of N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide has a molecular weight of 219.22 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 110470290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).