N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide

C19H17FN4O2 — CID 91568733

IUPACN-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide
SMILESCOc1cccc(C=Cc2[nH]nc3c(F)cc(NC(=O)C4CC4)cc23)n1
InChIInChI=1S/C19H17FN4O2/c1-26-17-4-2-3-12(21-17)7-8-16-14-9-13(22-19(25)11-5-6-11)10-15(20)18(14)24-23-16/h2-4,7-11H,5-6H2,1H3,(H,22,25)(H,23,24)
InChIKeySHIFJBWYPUJGMB-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.62
Rot. Bonds5

About N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide

N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide (PubChem CID 91568733) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide
PubChem CID91568733
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC NameN-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide
SMILESCOc1cccc(C=Cc2[nH]nc3c(F)cc(NC(=O)C4CC4)cc23)n1
InChIInChI=1S/C19H17FN4O2/c1-26-17-4-2-3-12(21-17)7-8-16-14-9-13(22-19(25)11-5-6-11)10-15(20)18(14)24-23-16/h2-4,7-11H,5-6H2,1H3,(H,22,25)(H,23,24)
InChIKeySHIFJBWYPUJGMB-UHFFFAOYSA-N
XLogP3.62
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[2-(3,5-difluoro-4-methoxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 87031657
methyl (E)-3-(6-methoxy-2-pyridinyl)prop-2-enoate
CID 68843294
N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
CID 142435091
4-N-(2,6-difluorophenyl)-1-N-(3-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151046
7-fluoro-3-(2-pyridin-2-ylethenyl)-2H-indazol-5-amine
CID 68932337
N-[3-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
CID 9173855
1-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150432
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-(3-fluoro-4-hydroxyphenyl)cyclopropanecarboxamide
CID 64780100
4-N-(3,5-dimethylphenyl)-1-N-(4-fluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109150694
N-(4-fluoro-1H-indazol-3-yl)cyclopropanecarboxamide
CID 110470290
N-[5-[7-fluoro-3-(1H-imidazo[4,5-b]pyridin-2-yl)-2H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 137134469

Frequently Asked Questions

What is the IUPAC name of N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide (CID 91568733) is N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide is COc1cccc(C=Cc2[nH]nc3c(F)cc(NC(=O)C4CC4)cc23)n1.
What is the InChIKey of N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide?
The InChIKey is SHIFJBWYPUJGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c1-26-17-4-2-3-12(21-17)7-8-16-14-9-13(22-19(25)11-5-6-11)10-15(20)18(14)24-23-16/h2-4,7-11H,5-6H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide?
N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide has a molecular weight of 352.37 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-fluoro-3-[2-(6-methoxy-2-pyridinyl)ethenyl]-2H-indazol-5-yl]cyclopropanecarboxamide is sourced from PubChem (CID 91568733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).