[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine

C20H19N3O — CID 175234535

IUPAC[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine
SMILESNCc1nn(CCc2ccccc2)c2cccc(-c3ccco3)c12
InChIInChI=1S/C20H19N3O/c21-14-17-20-16(19-10-5-13-24-19)8-4-9-18(20)23(22-17)12-11-15-6-2-1-3-7-15/h1-10,13H,11-12,14,21H2
InChIKeyGMWPRPVDYGKQGN-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.00
Rot. Bonds5

About [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine

[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine (PubChem CID 175234535) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine.

Molecular Properties

Compound Name[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine
PubChem CID175234535
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine
SMILESNCc1nn(CCc2ccccc2)c2cccc(-c3ccco3)c12
InChIInChI=1S/C20H19N3O/c21-14-17-20-16(19-10-5-13-24-19)8-4-9-18(20)23(22-17)12-11-15-6-2-1-3-7-15/h1-10,13H,11-12,14,21H2
InChIKeyGMWPRPVDYGKQGN-UHFFFAOYSA-N
XLogP4.00
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methyl]ethanamine
CID 174406380
[2-chloro-6-(furan-2-yl)phenyl]methanamine
CID 174613355
[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine
CID 103015702
11-(furan-2-yl)-5-(2-phenylethyl)-4,5,7,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),3,7,10-pentaen-8-amine
CID 153187767
2-[2-(3-phenylpropoxy)phenyl]furan
CID 168524939
5-amino-1-benzyl-3-(furan-2-yl)pyrazole-4-carbaldehyde
CID 82360760
11-(furan-2-yl)-3-(2-phenylethyl)-3,4,7,9,10,12-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7,10-pentaen-8-amine
CID 57391694
3-(aminomethyl)-1-(2-phenylethyl)-4,5,6,7-tetrahydroindazol-4-ol
CID 82591186
1-benzyl-3-(furan-2-yl)pyrazol-5-amine
CID 15858676
[1-[(3-chlorophenyl)methyl]-5-(furan-2-yl)triazol-4-yl]methanamine
CID 82203675
1-[2-(furan-2-yl)phenyl]-3,5-dimethylpyrazole
CID 168525628
2-[2,3-dimethyl-4-(2-phenylethyl)phenyl]furan
CID 91277036

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine?
The IUPAC name of [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine (CID 175234535) is [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine.
What is the SMILES notation for [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine?
The canonical SMILES for [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine is NCc1nn(CCc2ccccc2)c2cccc(-c3ccco3)c12.
What is the InChIKey of [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine?
The InChIKey is GMWPRPVDYGKQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c21-14-17-20-16(19-10-5-13-24-19)8-4-9-18(20)23(22-17)12-11-15-6-2-1-3-7-15/h1-10,13H,11-12,14,21H2.
What are the key properties of [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine?
[4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine has a molecular weight of 317.39 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-yl)-1-(2-phenylethyl)indazol-3-yl]methanamine is sourced from PubChem (CID 175234535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).