5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine

C18H14FN5 — CID 170351905

IUPAC5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine
SMILESNc1cc(-c2cc(-c3cccc(F)c3)c3[nH]nc(N)c3c2)ccn1
InChIInChI=1S/C18H14FN5/c19-13-3-1-2-11(6-13)14-7-12(10-4-5-22-16(20)9-10)8-15-17(14)23-24-18(15)21/h1-9H,(H2,20,22)(H3,21,23,24)
InChIKeyWWIFCISBUWDWDS-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.60
Rot. Bonds2

About 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine

5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine (PubChem CID 170351905) has the molecular formula C18H14FN5 and a molecular weight of 319.34 g/mol. Its IUPAC name is 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine
PubChem CID170351905
Molecular FormulaC18H14FN5
Molecular Weight319.34 g/mol
Exact Mass319.12
IUPAC Name5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine
SMILESNc1cc(-c2cc(-c3cccc(F)c3)c3[nH]nc(N)c3c2)ccn1
InChIInChI=1S/C18H14FN5/c19-13-3-1-2-11(6-13)14-7-12(10-4-5-22-16(20)9-10)8-15-17(14)23-24-18(15)21/h1-9H,(H2,20,22)(H3,21,23,24)
InChIKeyWWIFCISBUWDWDS-UHFFFAOYSA-N
XLogP3.60
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-amino-5-(2-amino-4-pyridinyl)-1H-indazol-7-yl]benzamide
CID 170352278
4-[3-amino-5-(2-amino-4-pyridinyl)-1H-indazol-7-yl]phenol
CID 170352094
4-[3-amino-5-(2-amino-4-pyridinyl)-1H-indazol-7-yl]benzenesulfonamide
CID 170352013
2-fluoro-3,5-bis(3-fluorophenyl)pyridine
CID 46313566
7-(3-fluorophenyl)-4-(4-fluorophenyl)isoquinolin-1-amine
CID 44527392
4-(3,4,5-trifluorophenyl)pyridin-2-amine
CID 104877310
7-(3-fluorophenyl)-4-(1,3-oxazol-2-yl)isoquinolin-1-amine
CID 71679952
methyl N-[4-[3-amino-7-[4-(difluoromethyl)phenyl]-1H-indazol-5-yl]-2-pyridinyl]carbamate
CID 170422415
7-pyridin-4-yl-1H-indazol-3-amine
CID 58540874
4-(3-fluorophenyl)naphthalen-1-amine
CID 171396853
4-(3-fluorophenyl)-5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-amine
CID 59735098
4-(3-fluorophenyl)quinoline
CID 141309372

Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine?
The IUPAC name of 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine (CID 170351905) is 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine.
What is the SMILES notation for 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine?
The canonical SMILES for 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine is Nc1cc(-c2cc(-c3cccc(F)c3)c3[nH]nc(N)c3c2)ccn1.
What is the InChIKey of 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine?
The InChIKey is WWIFCISBUWDWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5/c19-13-3-1-2-11(6-13)14-7-12(10-4-5-22-16(20)9-10)8-15-17(14)23-24-18(15)21/h1-9H,(H2,20,22)(H3,21,23,24).
What are the key properties of 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine?
5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine has a molecular weight of 319.34 g/mol, XLogP of 3.60, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-4-pyridinyl)-7-(3-fluorophenyl)-1H-indazol-3-amine is sourced from PubChem (CID 170351905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).