N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide

C19H18FN3O — CID 155916035

IUPACN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C19H18FN3O/c20-15-5-3-4-14(10-15)11-18(24)21-19-16-6-1-2-7-17(16)23(22-19)12-13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,21,22,24)
InChIKeyWQHKONJCUYDWRN-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.77
Rot. Bonds5

About N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide

N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide (PubChem CID 155916035) has the molecular formula C19H18FN3O and a molecular weight of 323.37 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide
PubChem CID155916035
Molecular FormulaC19H18FN3O
Molecular Weight323.37 g/mol
Exact Mass323.14
IUPAC NameN-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1nn(CC2CC2)c2ccccc12
InChIInChI=1S/C19H18FN3O/c20-15-5-3-4-14(10-15)11-18(24)21-19-16-6-1-2-7-17(16)23(22-19)12-13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,21,22,24)
InChIKeyWQHKONJCUYDWRN-UHFFFAOYSA-N
XLogP3.77
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(cyclopropylmethyl)indazol-3-yl]-2-imidazol-1-ylacetamide
CID 46988594
1-(cyclopropylmethyl)-N-[9-[(3-fluorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide
CID 67846101
1-[(3-fluorophenyl)methyl]indazole-3-carboxylic acid
CID 63106124
N-[3-[[2-(3-fluorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 38324619
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
N-(4-aminocyclohexyl)-2-(3-fluorophenyl)acetamide;hydrochloride
CID 119260253
N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-(3-fluorophenyl)acetamide
CID 110785396
N-(4-chlorocyclohexyl)-2-(3-fluorophenyl)acetamide
CID 114296854
1-(cyclopropylmethyl)-N-[5-[(3-fluorophenyl)methyl]-2-pyridinyl]-6-oxopyridazine-3-carboxamide
CID 139512605
N-(2-cyclopentylsulfanylphenyl)-2-(3-fluorophenyl)acetamide
CID 32558856
N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-fluorophenyl)acetamide
CID 24525272

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide (CID 155916035) is N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1nn(CC2CC2)c2ccccc12.
What is the InChIKey of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide?
The InChIKey is WQHKONJCUYDWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O/c20-15-5-3-4-14(10-15)11-18(24)21-19-16-6-1-2-7-17(16)23(22-19)12-13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,21,22,24).
What are the key properties of N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide?
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide has a molecular weight of 323.37 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 155916035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).